1-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-3-(2-nitrophenyl)thiourea Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H]\1CCCC/C1=N/NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O2S/c1-10-6-2-3-7-11(10)16-17-14(21)15-12-8-4-5-9-13(12)18(19)20/h4-5,8-10H,2-3,6-7H2,1H3,(H2,15,17,21)/b16-11-/t10-/m0/s1