1-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-(2,3-dimethylphenyl)thiourea Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C23H21N3O2S/c1-14-6-5-9-19(15(14)2)24-23(29)26-25-21(27)12-17-13-28-20-11-10-16-7-3-4-8-18(16)22(17)20/h3-11,13H,12H2,1-2H3,(H,25,27)(H2,24,26,29)