1-[(3-cyano-4-phenyl-phenyl)methylamino]thiourea

Systemtic Name: 1-[(3-cyano-4-phenyl-phenyl)methylamino]thiourea Openeye Name: [(3-cyano-4-phenyl-phenyl)methylamino]thiourea CAS Name: [(3-cyano-4-phenylphenyl)methylamino]thiourea IUPAC Name: [(3-cyano-4-phenylphenyl)methylamino]thiourea Traditional Name: [(3-cyano-4-phenyl-benzyl)amino]thiourea Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)CNNC(=S)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)CNNC(=S)N)C#N

InChI

InChI=1S/C15H14N4S/c16-9-13-8-11(10-18-19-15(17)20)6-7-14(13)12-4-2-1-3-5-12/h1-8,18H,10H2,(H3,17,19,20)