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

Systemtic Name: 1-methyl-3-(phenylmethyl)-1-[(phenylmethylidene)amino]thiourea Openeye Name: 3-benzyl-1-(benzylideneamino)-1-methyl-thiourea CAS Name: 1-methyl-3-(phenylmethyl)-1-[(phenylmethylene)amino]thiourea IUPAC Name: 3-benzyl-1-(benzylideneamino)-1-methylthiourea Traditional Name: 1-(benzalamino)-3-benzyl-1-methyl-thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C16H17N3S/c1-19(18-13-15-10-6-3-7-11-15)16(20)17-12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,17,20)