1-cyclopentyl-3-[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetyl]amino]thiourea Formula: C18H22N4OS3 MolecularWeight: 406.58848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C18H22N4OS3/c1-12-6-8-13(9-7-12)15-11-26-18(25)22(15)10-16(23)20-21-17(24)19-14-4-2-3-5-14/h6-9,11,14H,2-5,10H2,1H3,(H,20,23)(H2,19,21,24)