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

Systemtic Name: 1-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-phenyl-thiourea Openeye Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-phenyl-thiourea CAS Name: 1-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-3-phenylthiourea Traditional Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-phenyl-thiourea Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c25-19(23-24-21(27)22-16-7-2-1-3-8-16)12-15-13-26-18-11-10-14-6-4-5-9-17(14)20(15)18/h1-11,13H,12H2,(H,23,25)(H2,22,24,27)