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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3OS/c17-14-9-5-4-8-13(14)10-15(21)19-20-16(22)18-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,21)(H2,18,20,22)