1-(4-chlorophenyl)-3-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]thiourea Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=S)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=S)NC3=CC=C(C=C3)Cl)C

InChI

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