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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[2-[(2-methylphenyl)methylsulfanyl]ethanoylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(o-tolylmethylsulfanyl)acetyl]amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[2-[(2-methylphenyl)methylthio]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[2-[(2-methylphenyl)methylsulfanyl]acetyl]amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-[(2-methylbenzyl)thio]acetyl]amino]thiourea Formula: C18H20ClN3OS2 MolecularWeight: 393.9539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CSCC2=CC=CC=C2C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CSCC2=CC=CC=C2C)Cl

InChI

InChI=1S/C18H20ClN3OS2/c1-12-5-3-4-6-14(12)10-25-11-17(23)21-22-18(24)20-15-8-7-13(2)16(19)9-15/h3-9H,10-11H2,1-2H3,(H,21,23)(H2,20,22,24)