1-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=S)NCCC2=CC=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=S)NCCC2=CC=CS2)C

InChI

InChI=1S/C17H21N3O2S2/c1-12-5-6-14(10-13(12)2)22-11-16(21)19-20-17(23)18-8-7-15-4-3-9-24-15/h3-6,9-10H,7-8,11H2,1-2H3,(H,19,21)(H2,18,20,23)