1-[(4R)-5,5-dimethyl-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-methyl-1-oxidanyl-urea

Systemtic Name: 1-[(4R)-5,5-dimethyl-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-methyl-1-oxidanyl-urea Openeye Name: 1-[(4R)-5,5-dimethyl-3-[(2-oxo-1-naphthylidene)methylamino]-2-thioxo-thiazolidin-4-yl]-1-hydroxy-3-methyl-urea CAS Name: 1-[(4R)-5,5-dimethyl-3-[(2-oxo-1-naphthalenylidene)methylamino]-2-sulfanylidene-4-thiazolidinyl]-1-hydroxy-3-methylurea IUPAC Name: 1-[(4R)-5,5-dimethyl-3-[(2-oxonaphthalen-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-hydroxy-3-methylurea Traditional Name: 1-hydroxy-1-[(4R)-3-[(2-keto-1-naphthylidene)methylamino]-5,5-dimethyl-2-thioxo-thiazolidin-4-yl]-3-methyl-urea Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=S)S1)NC=C2C(=O)C=CC3=CC=CC=C32)N(C(=O)NC)O)C

Isomeric SMILES

CC1([C@H](N(C(=S)S1)NC=C2C(=O)C=CC3=CC=CC=C32)N(C(=O)NC)O)C

InChI

InChI=1S/C18H20N4O3S2/c1-18(2)15(22(25)16(24)19-3)21(17(26)27-18)20-10-13-12-7-5-4-6-11(12)8-9-14(13)23/h4-10,15,20,25H,1-3H3,(H,19,24)/t15-/m1/s1