1-[3-[[(E)-indol-3-ylidenemethyl]amino]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-oxidanyl-3-phenyl-urea; propan-2-ol

Systemtic Name: 1-[3-[[(E)-indol-3-ylidenemethyl]amino]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-oxidanyl-3-phenyl-urea; propan-2-ol Openeye Name: 1-hydroxy-1-[3-[[(E)-indol-3-ylidenemethyl]amino]-5,5-dimethyl-2-thioxo-thiazolidin-4-yl]-3-phenyl-urea; propan-2-ol CAS Name: 1-hydroxy-1-[3-[[(E)-3-indolylidenemethyl]amino]-5,5-dimethyl-2-sulfanylidene-4-thiazolidinyl]-3-phenylurea; 2-propanol IUPAC Name: 1-hydroxy-1-[3-[[(E)-indol-3-ylidenemethyl]amino]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-phenylurea; propan-2-ol Traditional Name: 1-hydroxy-1-[3-[[(E)-indol-3-ylidenemethyl]amino]-5,5-dimethyl-2-thioxo-thiazolidin-4-yl]-3-phenyl-urea; propan-2-ol Formula: C24H29N5O3S2 MolecularWeight: 499.64876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O.CC1(C(N(C(=S)S1)NC=C2C=NC3=CC=CC=C32)N(C(=O)NC4=CC=CC=C4)O)C

Isomeric SMILES

CC(C)O.CC1(C(N(C(=S)S1)N/C=C\2/C=NC3=CC=CC=C32)N(C(=O)NC4=CC=CC=C4)O)C

InChI

InChI=1S/C21H21N5O2S2.C3H8O/c1-21(2)18(26(28)19(27)24-15-8-4-3-5-9-15)25(20(29)30-21)23-13-14-12-22-17-11-7-6-10-16(14)17;1-3(2)4/h3-13,18,23,28H,1-2H3,(H,24,27);3-4H,1-2H3/b14-13-;