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

Systemtic Name: 1-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-p-anisyl-thiourea Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O3S/c1-28-18-9-6-15(7-10-18)13-24-23(30)26-25-21(27)12-17-14-29-20-11-8-16-4-2-3-5-19(16)22(17)20/h2-11,14H,12-13H2,1H3,(H,25,27)(H2,24,26,30)