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

Systemtic Name: 1-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-(2,5-dimethoxybenzylidene)amino]-3-phenethyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-22-16-8-9-17(23-2)15(12-16)13-20-21-18(24)19-11-10-14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H2,19,21,24)/b20-13+