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

Systemtic Name: 1-[(4S)-3-(indol-3-ylidenemethylamino)-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-oxidanyl-3-phenyl-urea Openeye Name: 1-hydroxy-1-[(4S)-3-(indol-3-ylidenemethylamino)-5,5-dimethyl-2-thioxo-thiazolidin-4-yl]-3-phenyl-urea CAS Name: 1-hydroxy-1-[(4S)-3-(3-indolylidenemethylamino)-5,5-dimethyl-2-sulfanylidene-4-thiazolidinyl]-3-phenylurea IUPAC Name: 1-hydroxy-1-[(4S)-3-(indol-3-ylidenemethylamino)-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-phenylurea Traditional Name: 1-hydroxy-1-[(4S)-3-(indol-3-ylidenemethylamino)-5,5-dimethyl-2-thioxo-thiazolidin-4-yl]-3-phenyl-urea Formula: C21H21N5O2S2 MolecularWeight: 439.55374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1([C@@H](N(C(=S)S1)NC=C2C=NC3=CC=CC=C32)N(C(=O)NC4=CC=CC=C4)O)C

InChI

InChI=1S/C21H21N5O2S2/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/h3-13,18,23,28H,1-2H3,(H,24,27)/t18-/m0/s1