1-[[3-(2-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[3-(2-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[3-(2-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]thiourea CAS Name: 1-[[[3-(2-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[3-(2-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]thiourea Traditional Name: 1-benzyl-3-[[3-(2-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]thiourea Formula: C18H16ClN5OS MolecularWeight: 385.87054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

InChI

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