1-[(4-methylphenyl)carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(4-methylphenyl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(4-methylbenzoyl)amino]thiourea CAS Name: 1-[[(4-methylphenyl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-methylbenzoyl)amino]thiourea Traditional Name: 1-benzyl-3-(p-toluoylamino)thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS/c1-12-7-9-14(10-8-12)15(20)18-19-16(21)17-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,20)(H2,17,19,21)