1-[(5-chloranylthiophen-2-yl)carbonylamino]-3-(3-nitrophenyl)thiourea

Systemtic Name: 1-[(5-chloranylthiophen-2-yl)carbonylamino]-3-(3-nitrophenyl)thiourea Openeye Name: 1-[(5-chlorothiophene-2-carbonyl)amino]-3-(3-nitrophenyl)thiourea CAS Name: 1-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)thiourea IUPAC Name: 1-[(5-chlorothiophene-2-carbonyl)amino]-3-(3-nitrophenyl)thiourea Traditional Name: 1-[(5-chlorothiophene-2-carbonyl)amino]-3-(3-nitrophenyl)thiourea Formula: C12H9ClN4O3S2 MolecularWeight: 356.80786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NNC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NNC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C12H9ClN4O3S2/c13-10-5-4-9(22-10)11(18)15-16-12(21)14-7-2-1-3-8(6-7)17(19)20/h1-6H,(H,15,18)(H2,14,16,21)