1-(3-chlorophenyl)-3-[[1-(phenylmethyl)pyrazol-4-yl]carbonylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[[1-(phenylmethyl)pyrazol-4-yl]carbonylamino]thiourea Openeye Name: 1-[(1-benzylpyrazole-4-carbonyl)amino]-3-(3-chlorophenyl)thiourea CAS Name: 1-(3-chlorophenyl)-3-[[oxo-[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]thiourea IUPAC Name: 1-[(1-benzylpyrazole-4-carbonyl)amino]-3-(3-chlorophenyl)thiourea Traditional Name: 1-[(1-benzylpyrazole-4-carbonyl)amino]-3-(3-chlorophenyl)thiourea Formula: C18H16ClN5OS MolecularWeight: 385.87054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NNC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NNC(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN5OS/c19-15-7-4-8-16(9-15)21-18(26)23-22-17(25)14-10-20-24(12-14)11-13-5-2-1-3-6-13/h1-10,12H,11H2,(H,22,25)(H2,21,23,26)