1-[(4R)-3-(indol-3-ylidenemethylamino)-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-methyl-1-oxidanyl-urea

Systemtic Name: 1-[(4R)-3-(indol-3-ylidenemethylamino)-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-methyl-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[(4R)-3-(indol-3-ylidenemethylamino)-5,5-dimethyl-2-thioxo-thiazolidin-4-yl]-3-methyl-urea CAS Name: 1-hydroxy-1-[(4R)-3-(3-indolylidenemethylamino)-5,5-dimethyl-2-sulfanylidene-4-thiazolidinyl]-3-methylurea IUPAC Name: 1-hydroxy-1-[(4R)-3-(indol-3-ylidenemethylamino)-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-methylurea Traditional Name: 1-hydroxy-1-[(4R)-3-(indol-3-ylidenemethylamino)-5,5-dimethyl-2-thioxo-thiazolidin-4-yl]-3-methyl-urea Formula: C16H19N5O2S2 MolecularWeight: 377.48436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1([C@H](N(C(=S)S1)NC=C2C=NC3=CC=CC=C32)N(C(=O)NC)O)C

InChI

InChI=1S/C16H19N5O2S2/c1-16(2)13(21(23)14(22)17-3)20(15(24)25-16)19-9-10-8-18-12-7-5-4-6-11(10)12/h4-9,13,19,23H,1-3H3,(H,17,22)/t13-/m1/s1