1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[2-[(4-methoxyphenyl)amino]ethanoylamino]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[2-[(4-methoxyphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[2-(4-methoxyanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[[2-(p-anisidino)acetyl]amino]thiourea Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)NNC(=O)CNC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)NNC(=O)CNC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H21ClN4O2S/c1-11-8-12(2)17(15(19)9-11)21-18(26)23-22-16(24)10-20-13-4-6-14(25-3)7-5-13/h4-9,20H,10H2,1-3H3,(H,22,24)(H2,21,23,26)