1-[methyl(phenyl)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[methyl(phenyl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(N-methylanilino)thiourea CAS Name: 1-(N-methylanilino)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(N-methylanilino)thiourea Traditional Name: 1-benzyl-3-(N-methylanilino)thiourea Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C15H17N3S/c1-18(14-10-6-3-7-11-14)17-15(19)16-12-13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H2,16,17,19)