1-[2-(4-chlorophenyl)ethyl]-3-[(5-ethanoylthiophen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(5-ethanoylthiophen-2-yl)carbonylamino]thiourea Openeye Name: 1-[(5-acetylthiophene-2-carbonyl)amino]-3-[2-(4-chlorophenyl)ethyl]thiourea CAS Name: 1-[[(5-acetyl-2-thiophenyl)-oxomethyl]amino]-3-[2-(4-chlorophenyl)ethyl]thiourea IUPAC Name: 1-[(5-acetylthiophene-2-carbonyl)amino]-3-[2-(4-chlorophenyl)ethyl]thiourea Traditional Name: 1-[(5-acetylthiophene-2-carbonyl)amino]-3-[2-(4-chlorophenyl)ethyl]thiourea Formula: C16H16ClN3O2S2 MolecularWeight: 381.90014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O2S2/c1-10(21)13-6-7-14(24-13)15(22)19-20-16(23)18-9-8-11-2-4-12(17)5-3-11/h2-7H,8-9H2,1H3,(H,19,22)(H2,18,20,23)