1-[[2-(3-chlorophenyl)-1,3-thiazol-4-yl]carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[2-(3-chlorophenyl)-1,3-thiazol-4-yl]carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(3-chlorophenyl)thiazole-4-carbonyl]amino]thiourea CAS Name: 1-[[[2-(3-chlorophenyl)-4-thiazolyl]-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(3-chlorophenyl)-1,3-thiazole-4-carbonyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(3-chlorophenyl)thiazole-4-carbonyl]amino]thiourea Formula: C18H15ClN4OS2 MolecularWeight: 402.9209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4OS2/c19-14-8-4-7-13(9-14)17-21-15(11-26-17)16(24)22-23-18(25)20-10-12-5-2-1-3-6-12/h1-9,11H,10H2,(H,22,24)(H2,20,23,25)