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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

InChI

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