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

Systemtic Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-3-(3-methoxyphenyl)thiourea Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C\C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H16N4O2S/c1-22-16-4-2-3-14(11-16)20-17(24)21-19-12-13-5-7-15(8-6-13)23-10-9-18/h2-8,11-12H,10H2,1H3,(H2,20,21,24)/b19-12-