1-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(2-chloro-5-nitro-benzoyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(2-chloro-5-nitrobenzoyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(2-chloro-5-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=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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