1-[1-(4-cyanophenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[1-(4-cyanophenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[1-(4-cyanophenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[1-(4-cyanophenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[1-(4-cyanophenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[1-(4-cyanophenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-12(14-6-4-13(11-19)5-7-14)21-22-18(25)20-15-8-9-16(23-2)17(10-15)24-3/h4-10H,1-3H3,(H2,20,22,25)