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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(p-tolylmethylsulfanyl)acetyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]thiourea Traditional Name: 1-[[2-[(4-methylbenzyl)thio]acetyl]amino]-3-p-anisyl-thiourea Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O2S2/c1-14-3-5-16(6-4-14)12-26-13-18(23)21-22-19(25)20-11-15-7-9-17(24-2)10-8-15/h3-10H,11-13H2,1-2H3,(H,21,23)(H2,20,22,25)