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

Systemtic Name: 1-[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanoylamino]-3-pentyl-thiourea Openeye Name: 1-pentyl-3-[[2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetyl]amino]thiourea CAS Name: 1-[[2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]-1-oxoethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetyl]amino]thiourea Formula: C18H24N4OS3 MolecularWeight: 408.60436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CN1C(=CSC1=S)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CN1C(=CSC1=S)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H24N4OS3/c1-3-4-5-10-19-17(24)21-20-16(23)11-22-15(12-26-18(22)25)14-8-6-13(2)7-9-14/h6-9,12H,3-5,10-11H2,1-2H3,(H,20,23)(H2,19,21,24)