1-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-(4-chlorophenyl)thiourea Openeye Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-(4-chlorophenyl)thiourea Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NNC(=S)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NNC(=S)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c22-15-6-8-16(9-7-15)23-21(28)25-24-19(26)11-14-12-27-18-10-5-13-3-1-2-4-17(13)20(14)18/h1-10,12H,11H2,(H,24,26)(H2,23,25,28)