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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]thiourea Openeye Name: 1-(p-tolylmethyl)-3-[[2-(p-tolylmethylsulfanyl)acetyl]amino]thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]thiourea Traditional Name: 1-(4-methylbenzyl)-3-[[2-[(4-methylbenzyl)thio]acetyl]amino]thiourea Formula: C19H23N3OS2 MolecularWeight: 373.53542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NNC(=O)CSCC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NNC(=O)CSCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3OS2/c1-14-3-7-16(8-4-14)11-20-19(24)22-21-18(23)13-25-12-17-9-5-15(2)6-10-17/h3-10H,11-13H2,1-2H3,(H,21,23)(H2,20,22,24)