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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

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