1-(2,4-dichlorophenyl)-3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[[2-(p-tolylmethylsulfanyl)acetyl]amino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[[2-[(4-methylbenzyl)thio]acetyl]amino]thiourea Formula: C17H17Cl2N3OS2 MolecularWeight: 414.37238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3OS2/c1-11-2-4-12(5-3-11)9-25-10-16(23)21-22-17(24)20-15-7-6-13(18)8-14(15)19/h2-8H,9-10H2,1H3,(H,21,23)(H2,20,22,24)