1-[(4R)-3-[(3-chlorophenyl)carbamoylamino]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-naphthalen-1-yl-1-oxidanyl-urea

Systemtic Name: 1-[(4R)-3-[(3-chlorophenyl)carbamoylamino]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-naphthalen-1-yl-1-oxidanyl-urea Openeye Name: 1-[(4R)-3-[(3-chlorophenyl)carbamoylamino]-5,5-dimethyl-2-thioxo-thiazolidin-4-yl]-1-hydroxy-3-(1-naphthyl)urea CAS Name: 1-[(4R)-3-[[(3-chloroanilino)-oxomethyl]amino]-5,5-dimethyl-2-sulfanylidene-4-thiazolidinyl]-1-hydroxy-3-(1-naphthalenyl)urea IUPAC Name: 1-[(4R)-3-[(3-chlorophenyl)carbamoylamino]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-hydroxy-3-naphthalen-1-ylurea Traditional Name: 1-[(4R)-3-[(3-chlorophenyl)carbamoylamino]-5,5-dimethyl-2-thioxo-thiazolidin-4-yl]-1-hydroxy-3-(1-naphthyl)urea Formula: C23H22ClN5O3S2 MolecularWeight: 516.03548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=S)S1)NC(=O)NC2=CC(=CC=C2)Cl)N(C(=O)NC3=CC=CC4=CC=CC=C43)O)C

Isomeric SMILES

CC1([C@H](N(C(=S)S1)NC(=O)NC2=CC(=CC=C2)Cl)N(C(=O)NC3=CC=CC4=CC=CC=C43)O)C

InChI

InChI=1S/C23H22ClN5O3S2/c1-23(2)19(28(22(33)34-23)27-20(30)25-16-10-6-9-15(24)13-16)29(32)21(31)26-18-12-5-8-14-7-3-4-11-17(14)18/h3-13,19,32H,1-2H3,(H,26,31)(H2,25,27,30)/t19-/m1/s1