1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-thiophen-2-ylethanoylamino)thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-thiophen-2-ylethanoylamino)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(2-thienyl)acetyl]amino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(1-oxo-2-thiophen-2-ylethyl)amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-thiophen-2-ylacetyl)amino]thiourea Traditional Name: 1-homoveratryl-3-[[2-(2-thienyl)acetyl]amino]thiourea Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CC2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CC2=CC=CS2)OC

InChI

InChI=1S/C17H21N3O3S2/c1-22-14-6-5-12(10-15(14)23-2)7-8-18-17(24)20-19-16(21)11-13-4-3-9-25-13/h3-6,9-10H,7-8,11H2,1-2H3,(H,19,21)(H2,18,20,24)