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

Systemtic Name: 1-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[1-(p-tolylsulfonyl)piperidine-4-carbonyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[2-(2-thienyl)ethyl]-3-[(1-tosylisonipecotoyl)amino]thiourea Formula: C20H26N4O3S3 MolecularWeight: 466.64044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=S)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=S)NCCC3=CC=CS3

InChI

InChI=1S/C20H26N4O3S3/c1-15-4-6-18(7-5-15)30(26,27)24-12-9-16(10-13-24)19(25)22-23-20(28)21-11-8-17-3-2-14-29-17/h2-7,14,16H,8-13H2,1H3,(H,22,25)(H2,21,23,28)