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

Systemtic Name: 1-methyl-1-[(4-methylphenyl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-methyl-1-[(4-methylbenzoyl)amino]thiourea CAS Name: 1-methyl-1-[[(4-methylphenyl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(4-methylbenzoyl)amino]thiourea Traditional Name: 3-benzyl-1-methyl-1-(p-toluoylamino)thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-13-8-10-15(11-9-13)16(21)19-20(2)17(22)18-12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,18,22)(H,19,21)