1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-3-(p-tolyl)thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H16N4OS/c1-13-2-6-15(7-3-13)20-17(23)21-19-12-14-4-8-16(9-5-14)22-11-10-18/h2-9,12H,11H2,1H3,(H2,20,21,23)/b19-12-