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

Systemtic Name: 1-[2-[(4-chlorophenyl)amino]ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(4-chloroanilino)acetyl]amino]thiourea CAS Name: 1-[[2-(4-chloroanilino)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(4-chloroanilino)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(4-chloroanilino)acetyl]amino]thiourea Formula: C16H17ClN4OS MolecularWeight: 348.85038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN4OS/c17-13-6-8-14(9-7-13)18-11-15(22)20-21-16(23)19-10-12-4-2-1-3-5-12/h1-9,18H,10-11H2,(H,20,22)(H2,19,21,23)