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

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(E)-veratrylideneamino]thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C17H19N3O3S/c1-21-14-7-5-4-6-13(14)19-17(24)20-18-11-12-8-9-15(22-2)16(10-12)23-3/h4-11H,1-3H3,(H2,19,20,24)/b18-11+