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

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c1-22-14-7-5-11(6-8-14)9-15(21)19-20-16(23)18-13-4-2-3-12(17)10-13/h2-8,10H,9H2,1H3,(H,19,21)(H2,18,20,23)