1-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[2-(cyanomethoxy)phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[2-(cyanomethoxy)benzylidene]amino]-3-phenyl-thiourea Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC=CC=C2OCC#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=CC=C2OCC#N

InChI

InChI=1S/C16H14N4OS/c17-10-11-21-15-9-5-4-6-13(15)12-18-20-16(22)19-14-7-2-1-3-8-14/h1-9,12H,11H2,(H2,19,20,22)/b18-12+