1-prop-2-enyl-1-[(1-quinolin-8-ylsulfonylpiperidin-3-yl)carbonylamino]thiourea

Systemtic Name: 1-prop-2-enyl-1-[(1-quinolin-8-ylsulfonylpiperidin-3-yl)carbonylamino]thiourea Openeye Name: 1-allyl-1-[[1-(8-quinolylsulfonyl)piperidine-3-carbonyl]amino]thiourea CAS Name: 1-[[oxo-[1-(8-quinolinylsulfonyl)-3-piperidinyl]methyl]amino]-1-prop-2-enylthiourea IUPAC Name: 1-prop-2-enyl-1-[(1-quinolin-8-ylsulfonylpiperidine-3-carbonyl)amino]thiourea Traditional Name: 1-allyl-1-[[1-(8-quinolylsulfonyl)nipecotoyl]amino]thiourea Formula: C19H23N5O3S2 MolecularWeight: 433.54762

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=S)N)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C=CCN(C(=S)N)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H23N5O3S2/c1-2-11-24(19(20)28)22-18(25)15-8-5-12-23(13-15)29(26,27)16-9-3-6-14-7-4-10-21-17(14)16/h2-4,6-7,9-10,15H,1,5,8,11-13H2,(H2,20,28)(H,22,25)