1-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-phenyl-3-[[2-[4-(p-tolyl)thiazol-2-yl]sulfanylacetyl]amino]thiourea CAS Name: 1-[[2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]amino]-3-phenylthiourea Traditional Name: 1-phenyl-3-[[2-[[4-(p-tolyl)thiazol-2-yl]thio]acetyl]amino]thiourea Formula: C19H18N4OS3 MolecularWeight: 414.56742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS3/c1-13-7-9-14(10-8-13)16-11-26-19(21-16)27-12-17(24)22-23-18(25)20-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,22,24)(H2,20,23,25)