1-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(4-chloro-2-nitro-benzoyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(4-chloro-2-nitrobenzoyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(4-chloro-2-nitro-benzoyl)amino]-3-cyclopentyl-thiourea Formula: C13H15ClN4O3S MolecularWeight: 342.8012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H15ClN4O3S/c14-8-5-6-10(11(7-8)18(20)21)12(19)16-17-13(22)15-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,16,19)(H2,15,17,22)