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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C1

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2S/c1-10-5-4-6-11(9-10)16-17-14(21)15-12-7-2-3-8-13(12)18(19)20/h2-3,7-8,10H,4-6,9H2,1H3,(H2,15,17,21)/b16-11-/t10-/m0/s1