1-(3-chlorophenyl)-3-[(3-methylbenzo[g][1]benzofuran-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[(3-methylbenzo[g][1]benzofuran-2-yl)carbonylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(3-methylbenzo[g]benzofuran-2-carbonyl)amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[(3-methyl-2-benzo[g]benzofuranyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(3-methylbenzo[g][1]benzofuran-2-carbonyl)amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[(3-methylbenzo[g]benzofuran-2-carbonyl)amino]thiourea Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NNC(=S)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NNC(=S)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c1-12-16-10-9-13-5-2-3-8-17(13)19(16)27-18(12)20(26)24-25-21(28)23-15-7-4-6-14(22)11-15/h2-11H,1H3,(H,24,26)(H2,23,25,28)