1-(cyclohexylcarbonylamino)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(cyclohexylcarbonylamino)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(cyclohexanecarbonylamino)-3-(4-nitrophenyl)thiourea CAS Name: 1-[[cyclohexyl(oxo)methyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(cyclohexanecarbonylamino)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(cyclohexanecarbonylamino)-3-(4-nitrophenyl)thiourea Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O3S/c19-13(10-4-2-1-3-5-10)16-17-14(22)15-11-6-8-12(9-7-11)18(20)21/h6-10H,1-5H2,(H,16,19)(H2,15,17,22)