1-[2-[4-(3-chlorophenyl)carbonyl-2-methyl-phenoxy]ethanoylamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[2-[4-(3-chlorophenyl)carbonyl-2-methyl-phenoxy]ethanoylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[[2-[4-(3-chlorobenzoyl)-2-methyl-phenoxy]acetyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[2-[4-[(3-chlorophenyl)-oxomethyl]-2-methylphenoxy]-1-oxoethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[2-[4-(3-chlorobenzoyl)-2-methylphenoxy]acetyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[2-[4-(3-chlorobenzoyl)-2-methyl-phenoxy]acetyl]amino]-3-(p-tolyl)thiourea Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C24H22ClN3O3S/c1-15-6-9-20(10-7-15)26-24(32)28-27-22(29)14-31-21-11-8-18(12-16(21)2)23(30)17-4-3-5-19(25)13-17/h3-13H,14H2,1-2H3,(H,27,29)(H2,26,28,32)