1-(4-chlorophenyl)-3-[2-(6-ethyl-1-benzofuran-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(6-ethyl-1-benzofuran-3-yl)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(6-ethylbenzofuran-3-yl)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(6-ethyl-3-benzofuranyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(6-ethyl-1-benzofuran-3-yl)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(6-ethylbenzofuran-3-yl)acetyl]amino]thiourea Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-2-12-3-8-16-13(11-25-17(16)9-12)10-18(24)22-23-19(26)21-15-6-4-14(20)5-7-15/h3-9,11H,2,10H2,1H3,(H,22,24)(H2,21,23,26)