1-(2-methylphenyl)-3-[[1-(4-methylphenyl)carbonylpiperidin-3-yl]carbonylamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[[1-(4-methylphenyl)carbonylpiperidin-3-yl]carbonylamino]thiourea Openeye Name: 1-[[1-(4-methylbenzoyl)piperidine-3-carbonyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[[[1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-[[1-(4-methylbenzoyl)piperidine-3-carbonyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-(o-tolyl)-3-[(1-p-toluoylnipecotoyl)amino]thiourea Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NNC(=S)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NNC(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C22H26N4O2S/c1-15-9-11-17(12-10-15)21(28)26-13-5-7-18(14-26)20(27)24-25-22(29)23-19-8-4-3-6-16(19)2/h3-4,6,8-12,18H,5,7,13-14H2,1-2H3,(H,24,27)(H2,23,25,29)