1-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-(2,5-dimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-(2,5-dimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-(2,5-dimethoxybenzylidene)amino]thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-21-15-8-9-16(22-2)14(10-15)12-19-20-17(23)18-11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H2,18,20,23)/b19-12+