1-[(E)-(4-cyanophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(E)-(4-cyanophenyl)methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(E)-(4-cyanobenzylidene)amino]-3-(2-methoxyphenyl)thiourea Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C/C2=CC=C(C=C2)C#N

InChI

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