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

Systemtic Name: 1-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-[(3-chlorobenzyl)thio]acetyl]amino]-3-p-anisyl-thiourea Formula: C18H20ClN3O2S2 MolecularWeight: 409.9533

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O2S2/c1-24-16-7-5-13(6-8-16)10-20-18(25)22-21-17(23)12-26-11-14-3-2-4-15(19)9-14/h2-9H,10-12H2,1H3,(H,21,23)(H2,20,22,25)