1-(3-chloranyl-4-methyl-phenyl)-3-[2-[(4-methylphenyl)amino]ethanoylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[2-[(4-methylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(4-methylanilino)acetyl]amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(4-methylanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(4-methylanilino)acetyl]amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(p-toluidino)acetyl]amino]thiourea Formula: C17H19ClN4OS MolecularWeight: 362.87696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4OS/c1-11-3-6-13(7-4-11)19-10-16(23)21-22-17(24)20-14-8-5-12(2)15(18)9-14/h3-9,19H,10H2,1-2H3,(H,21,23)(H2,20,22,24)