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

Systemtic Name: 1-(4-chlorophenyl)-3-[(5-ethanoylthiophen-2-yl)carbonylamino]thiourea Openeye Name: 1-[(5-acetylthiophene-2-carbonyl)amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[[(5-acetyl-2-thiophenyl)-oxomethyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[(5-acetylthiophene-2-carbonyl)amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[(5-acetylthiophene-2-carbonyl)amino]-3-(4-chlorophenyl)thiourea Formula: C14H12ClN3O2S2 MolecularWeight: 353.84698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3O2S2/c1-8(19)11-6-7-12(22-11)13(20)17-18-14(21)16-10-4-2-9(15)3-5-10/h2-7H,1H3,(H,17,20)(H2,16,18,21)