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

Systemtic Name: 1-[1-(4-cyanophenyl)ethenylamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[1-(4-cyanophenyl)vinylamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[1-(4-cyanophenyl)ethenylamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[1-(4-cyanophenyl)ethenylamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[1-(4-cyanophenyl)vinylamino]-3-(2-methoxyphenyl)thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS/c1-12(14-9-7-13(11-18)8-10-14)20-21-17(23)19-15-5-3-4-6-16(15)22-2/h3-10,20H,1H2,2H3,(H2,19,21,23)