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

Systemtic Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(4-cyanophenyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(4-cyanobenzylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4OS/c1-21-15-8-6-14(7-9-15)19-16(22)20-18-11-13-4-2-12(10-17)3-5-13/h2-9,11H,1H3,(H2,19,20,22)/b18-11-