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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CC1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CNC(=S)N(CC1=CC=CC=C1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C16H17N3S/c1-17-16(20)19(13-15-10-6-3-7-11-15)18-12-14-8-4-2-5-9-14/h2-12H,13H2,1H3,(H,17,20)/b18-12+