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

Systemtic Name: 1-(phenylmethyl)-3-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-benzyl-3-[(E)-benzylideneamino]thiourea CAS Name: 1-(phenylmethyl)-3-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-benzyl-3-[(E)-benzylideneamino]thiourea Traditional Name: 1-[(E)-benzalamino]-3-benzyl-thiourea Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3S/c19-15(16-11-13-7-3-1-4-8-13)18-17-12-14-9-5-2-6-10-14/h1-10,12H,11H2,(H2,16,18,19)/b17-12+