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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

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