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

Systemtic Name: 1-cyclopentyl-3-[(3-methyl-4-nitro-phenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(3-methyl-4-nitro-benzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(3-methyl-4-nitrobenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(3-methyl-4-nitro-benzoyl)amino]thiourea Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=S)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=S)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O3S/c1-9-8-10(6-7-12(9)18(20)21)13(19)16-17-14(22)15-11-4-2-3-5-11/h6-8,11H,2-5H2,1H3,(H,16,19)(H2,15,17,22)