1-[2-[4-(3-chlorophenyl)carbonylphenoxy]ethanoylamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[2-[4-(3-chlorophenyl)carbonylphenoxy]ethanoylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[[2-[4-(3-chlorobenzoyl)phenoxy]acetyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[2-[4-[(3-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[2-[4-(3-chlorobenzoyl)phenoxy]acetyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[2-[4-(3-chlorobenzoyl)phenoxy]acetyl]amino]-3-(p-tolyl)thiourea Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3S/c1-15-5-9-19(10-6-15)25-23(31)27-26-21(28)14-30-20-11-7-16(8-12-20)22(29)17-3-2-4-18(24)13-17/h2-13H,14H2,1H3,(H,26,28)(H2,25,27,31)