1-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)sulfanylethanoylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)sulfanylethanoylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[[2-(4-methoxyphenyl)sulfanylacetyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[2-[(4-methoxyphenyl)thio]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-(4-methoxyphenyl)sulfanylacetyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[[2-[(4-methoxyphenyl)thio]acetyl]amino]thiourea Formula: C16H16ClN3O2S2 MolecularWeight: 381.90014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O2S2/c1-22-13-5-7-14(8-6-13)24-10-15(21)19-20-16(23)18-12-4-2-3-11(17)9-12/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,23)