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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=CC=C1)OC)C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC(=CC=C1)OC)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N4OS/c1-12(14-8-6-13(11-18)7-9-14)20-21-17(23)19-15-4-3-5-16(10-15)22-2/h3-10H,1-2H3,(H2,19,21,23)/b20-12+