1-cyclopentyl-3-[2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-[methyl-[(E)-styryl]sulfonyl-amino]acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-[methyl-[(E)-styryl]sulfonyl-amino]acetyl]amino]thiourea Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=S)NC1CCCC1)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NNC(=S)NC1CCCC1)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H24N4O3S2/c1-21(26(23,24)12-11-14-7-3-2-4-8-14)13-16(22)19-20-17(25)18-15-9-5-6-10-15/h2-4,7-8,11-12,15H,5-6,9-10,13H2,1H3,(H,19,22)(H2,18,20,25)/b12-11+