3-(4-chlorophenyl)-1-[5,5-dimethyl-3-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-oxidanyl-urea; propan-2-ol

Systemtic Name: 3-(4-chlorophenyl)-1-[5,5-dimethyl-3-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-oxidanyl-urea; propan-2-ol Openeye Name: 3-(4-chlorophenyl)-1-[5,5-dimethyl-3-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]-2-thioxo-thiazolidin-4-yl]-1-hydroxy-urea; propan-2-ol CAS Name: 3-(4-chlorophenyl)-1-[5,5-dimethyl-3-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]-2-sulfanylidene-4-thiazolidinyl]-1-hydroxyurea; 2-propanol IUPAC Name: 3-(4-chlorophenyl)-1-[5,5-dimethyl-3-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-hydroxyurea; propan-2-ol Traditional Name: 3-(4-chlorophenyl)-1-hydroxy-1-[3-[[(E)-(2-keto-1-naphthylidene)methyl]amino]-5,5-dimethyl-2-thioxo-thiazolidin-4-yl]urea; propan-2-ol Formula: C26H29ClN4O4S2 MolecularWeight: 561.11586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O.CC1(C(N(C(=S)S1)NC=C2C(=O)C=CC3=CC=CC=C32)N(C(=O)NC4=CC=C(C=C4)Cl)O)C

Isomeric SMILES

CC(C)O.CC1(C(N(C(=S)S1)N/C=C\2/C(=O)C=CC3=CC=CC=C32)N(C(=O)NC4=CC=C(C=C4)Cl)O)C

InChI

InChI=1S/C23H21ClN4O3S2.C3H8O/c1-23(2)20(28(31)21(30)26-16-10-8-15(24)9-11-16)27(22(32)33-23)25-13-18-17-6-4-3-5-14(17)7-12-19(18)29;1-3(2)4/h3-13,20,25,31H,1-2H3,(H,26,30);3-4H,1-2H3/b18-13+;