1-cyclopentyl-3-[(3-methylbenzo[g][1]benzofuran-2-yl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(3-methylbenzo[g][1]benzofuran-2-yl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(3-methylbenzo[g]benzofuran-2-carbonyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(3-methyl-2-benzo[g]benzofuranyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(3-methylbenzo[g][1]benzofuran-2-carbonyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(3-methylbenzo[g]benzofuran-2-carbonyl)amino]thiourea Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NNC(=S)NC4CCCC4

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NNC(=S)NC4CCCC4

InChI

InChI=1S/C20H21N3O2S/c1-12-15-11-10-13-6-2-5-9-16(13)18(15)25-17(12)19(24)22-23-20(26)21-14-7-3-4-8-14/h2,5-6,9-11,14H,3-4,7-8H2,1H3,(H,22,24)(H2,21,23,26)