1-(benzo[g][1]benzothiol-2-ylcarbonylamino)-3-(4-methylphenyl)urea

Systemtic Name: 1-(benzo[g][1]benzothiol-2-ylcarbonylamino)-3-(4-methylphenyl)urea Openeye Name: 1-(benzo[g]benzothiophene-2-carbonylamino)-3-(p-tolyl)urea CAS Name: 1-[[2-benzo[g][1]benzothiolyl(oxo)methyl]amino]-3-(4-methylphenyl)urea IUPAC Name: 1-(benzo[g][1]benzothiole-2-carbonylamino)-3-(4-methylphenyl)urea Traditional Name: 1-(benzo[g]benzothiophene-2-carbonylamino)-3-(p-tolyl)urea Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N3O2S/c1-13-6-10-16(11-7-13)22-21(26)24-23-20(25)18-12-15-9-8-14-4-2-3-5-17(14)19(15)27-18/h2-12H,1H3,(H,23,25)(H2,22,24,26)