1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethyl-5-methyl-thiophen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethyl-5-methyl-thiophen-2-yl)carbonylamino]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethyl-5-methyl-thiophene-2-carbonyl)amino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(4-ethyl-5-methyl-2-thiophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethyl-5-methylthiophene-2-carbonyl)amino]thiourea Traditional Name: 1-[(4-ethyl-5-methyl-thiophene-2-carbonyl)amino]-3-homoveratryl-thiourea Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NNC(=S)NCCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NNC(=S)NCCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C19H25N3O3S2/c1-5-14-11-17(27-12(14)2)18(23)21-22-19(26)20-9-8-13-6-7-15(24-3)16(10-13)25-4/h6-7,10-11H,5,8-9H2,1-4H3,(H,21,23)(H2,20,22,26)