1-[(5-ethanoylthiophen-2-yl)carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[(5-ethanoylthiophen-2-yl)carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[(5-acetylthiophene-2-carbonyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[(5-acetyl-2-thiophenyl)-oxomethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[(5-acetylthiophene-2-carbonyl)amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[(5-acetylthiophene-2-carbonyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC=C(S2)C(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC=C(S2)C(=O)C)C

InChI

InChI=1S/C17H19N3O2S2/c1-4-12-7-5-6-10(2)15(12)18-17(23)20-19-16(22)14-9-8-13(24-14)11(3)21/h5-9H,4H2,1-3H3,(H,19,22)(H2,18,20,23)