1-[[(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[(3R)-1-(p-tolylsulfonyl)piperidine-3-carbonyl]amino]thiourea CAS Name: 1-[[[(3R)-1-(4-methylphenyl)sulfonyl-3-piperidinyl]-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[(3R)-1-(4-methylphenyl)sulfonylpiperidine-3-carbonyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[(3R)-1-tosylnipecotoyl]amino]thiourea Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NNC(=S)NCC=C

InChI

InChI=1S/C17H24N4O3S2/c1-3-10-18-17(25)20-19-16(22)14-5-4-11-21(12-14)26(23,24)15-8-6-13(2)7-9-15/h3,6-9,14H,1,4-5,10-12H2,2H3,(H,19,22)(H2,18,20,25)/t14-/m1/s1