1-[(E)-(2-cyano-1-phenyl-ethylidene)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(2-cyano-1-phenyl-ethylidene)amino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(2-cyano-1-phenyl-ethylidene)amino]-3-phenyl-thiourea CAS Name: 1-[(E)-(2-cyano-1-phenylethylidene)amino]-3-phenylthiourea IUPAC Name: 1-[(E)-(2-cyano-1-phenylethylidene)amino]-3-phenylthiourea Traditional Name: 1-[(E)-(2-cyano-1-phenyl-ethylidene)amino]-3-phenyl-thiourea Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=S)NC2=CC=CC=C2)/CC#N

InChI

InChI=1S/C16H14N4S/c17-12-11-15(13-7-3-1-4-8-13)19-20-16(21)18-14-9-5-2-6-10-14/h1-10H,11H2,(H2,18,20,21)/b19-15+