1-[(4-methoxyphenyl)methyl]-3-[(3-methylbenzo[g][1]benzofuran-2-yl)carbonylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-methylbenzo[g][1]benzofuran-2-yl)carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-methylbenzo[g]benzofuran-2-carbonyl)amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(3-methyl-2-benzo[g]benzofuranyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(3-methylbenzo[g][1]benzofuran-2-carbonyl)amino]thiourea Traditional Name: 1-[(3-methylbenzo[g]benzofuran-2-carbonyl)amino]-3-p-anisyl-thiourea Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NNC(=S)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NNC(=S)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O3S/c1-14-18-12-9-16-5-3-4-6-19(16)21(18)29-20(14)22(27)25-26-23(30)24-13-15-7-10-17(28-2)11-8-15/h3-12H,13H2,1-2H3,(H,25,27)(H2,24,26,30)