1-[(4-methylcyclohexylidene)amino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(4-methylcyclohexylidene)amino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(4-methylcyclohexylidene)amino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(4-methylcyclohexylidene)amino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(4-methylcyclohexylidene)amino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(4-methylcyclohexylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])CC1

Isomeric SMILES

CC1CCC(=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])CC1

InChI

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