1-(2-methoxy-4-nitro-phenyl)-3-(2-piperidin-1-ylethyl)thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-(2-piperidin-1-ylethyl)thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-[2-(1-piperidyl)ethyl]thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[2-(1-piperidinyl)ethyl]thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-(2-piperidin-1-ylethyl)thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-(2-piperidinoethyl)thiourea Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NCCN2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NCCN2CCCCC2

InChI

InChI=1S/C15H22N4O3S/c1-22-14-11-12(19(20)21)5-6-13(14)17-15(23)16-7-10-18-8-3-2-4-9-18/h5-6,11H,2-4,7-10H2,1H3,(H2,16,17,23)