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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3S/c1-18(16-12-13-8-4-2-5-9-13)15(19)17-14-10-6-3-7-11-14/h2-12H,1H3,(H,17,19)/b16-12+