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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O2S/c1-26(23(29)24-14-16-7-3-2-4-8-16)25-21(27)13-18-15-28-20-12-11-17-9-5-6-10-19(17)22(18)20/h2-12,15H,13-14H2,1H3,(H,24,29)(H,25,27)