1-[(E)-(4-cyanophenyl)methylideneamino]-1-methyl-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-1-methyl-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-cyanophenyl)methyleneamino]-1-methyl-3-phenyl-thiourea CAS Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-1-methyl-3-phenylthiourea IUPAC Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-1-methyl-3-phenylthiourea Traditional Name: 1-[(E)-(4-cyanobenzylidene)amino]-1-methyl-3-phenyl-thiourea Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4S/c1-20(16(21)19-15-5-3-2-4-6-15)18-12-14-9-7-13(11-17)8-10-14/h2-10,12H,1H3,(H,19,21)/b18-12+