1-cyclohexyl-3-[2-[(2-nitrophenyl)amino]ethyl]thiourea

Systemtic Name: 1-cyclohexyl-3-[2-[(2-nitrophenyl)amino]ethyl]thiourea Openeye Name: 1-cyclohexyl-3-[2-(2-nitroanilino)ethyl]thiourea CAS Name: 1-cyclohexyl-3-[2-(2-nitroanilino)ethyl]thiourea IUPAC Name: 1-cyclohexyl-3-[2-(2-nitroanilino)ethyl]thiourea Traditional Name: 1-cyclohexyl-3-[2-(2-nitroanilino)ethyl]thiourea Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=S)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O2S/c20-19(21)14-9-5-4-8-13(14)16-10-11-17-15(22)18-12-6-2-1-3-7-12/h4-5,8-9,12,16H,1-3,6-7,10-11H2,(H2,17,18,22)