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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-thiophen-2-ylbutanoylamino)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-thienyl)butanoylamino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(1-oxo-4-thiophen-2-ylbutyl)amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-thiophen-2-ylbutanoylamino)thiourea Traditional Name: 1-homoveratryl-3-[4-(2-thienyl)butanoylamino]thiourea Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CCCC2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CCCC2=CC=CS2)OC

InChI

InChI=1S/C19H25N3O3S2/c1-24-16-9-8-14(13-17(16)25-2)10-11-20-19(26)22-21-18(23)7-3-5-15-6-4-12-27-15/h4,6,8-9,12-13H,3,5,7,10-11H2,1-2H3,(H,21,23)(H2,20,22,26)