1-[(1R,2S)-2-methylcyclohexyl]-3-[(2-nitrophenyl)amino]thiourea

Systemtic Name: 1-[(1R,2S)-2-methylcyclohexyl]-3-[(2-nitrophenyl)amino]thiourea Openeye Name: 1-[(1R,2S)-2-methylcyclohexyl]-3-(2-nitroanilino)thiourea CAS Name: 1-[(1R,2S)-2-methylcyclohexyl]-3-(2-nitroanilino)thiourea IUPAC Name: 1-[(1R,2S)-2-methylcyclohexyl]-3-(2-nitroanilino)thiourea Traditional Name: 1-[(1R,2S)-2-methylcyclohexyl]-3-(2-nitroanilino)thiourea Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=S)NNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O2S/c1-10-6-2-3-7-11(10)15-14(21)17-16-12-8-4-5-9-13(12)18(19)20/h4-5,8-11,16H,2-3,6-7H2,1H3,(H2,15,17,21)/t10-,11+/m0/s1