3-(4-methoxyphenyl)-1-methyl-1-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 3-(4-methoxyphenyl)-1-methyl-1-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-3-(4-methoxyphenyl)-1-methyl-thiourea CAS Name: 3-(4-methoxyphenyl)-1-methyl-1-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-3-(4-methoxyphenyl)-1-methylthiourea Traditional Name: 1-[(E)-benzalamino]-3-(4-methoxyphenyl)-1-methyl-thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=C(C=C1)OC)N=CC2=CC=CC=C2

Isomeric SMILES

CN(C(=S)NC1=CC=C(C=C1)OC)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS/c1-19(17-12-13-6-4-3-5-7-13)16(21)18-14-8-10-15(20-2)11-9-14/h3-12H,1-2H3,(H,18,21)/b17-12+