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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[(4-methylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(4-methylanilino)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(4-methylanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(4-methylanilino)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(p-toluidino)acetyl]amino]thiourea Formula: C16H17ClN4OS MolecularWeight: 348.85038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4OS/c1-11-2-6-13(7-3-11)18-10-15(22)20-21-16(23)19-14-8-4-12(17)5-9-14/h2-9,18H,10H2,1H3,(H,20,22)(H2,19,21,23)