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

Systemtic Name: 1-[[1-(4-methylphenyl)carbonylpiperidin-3-yl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[1-(4-methylbenzoyl)piperidine-3-carbonyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[[1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[1-(4-methylbenzoyl)piperidine-3-carbonyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[(1-p-toluoylnipecotoyl)amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C21H26N4O2S2 MolecularWeight: 430.58674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NNC(=S)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NNC(=S)NCCC3=CC=CS3

InChI

InChI=1S/C21H26N4O2S2/c1-15-6-8-16(9-7-15)20(27)25-12-2-4-17(14-25)19(26)23-24-21(28)22-11-10-18-5-3-13-29-18/h3,5-9,13,17H,2,4,10-12,14H2,1H3,(H,23,26)(H2,22,24,28)