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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(4-methylphenyl)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(p-tolyl)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(4-methylphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(4-methylphenyl)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(p-tolyl)acetyl]amino]thiourea Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3OS/c1-11-2-4-12(5-3-11)10-15(21)19-20-16(22)18-14-8-6-13(17)7-9-14/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,22)