6-(3-methylphenyl)-7-[(3-methylphenyl)amino]-1$l^{4},2-dithia-4,6,8-triazabicyclo[3.3.0]octa-1(5),7-diene-3-thione

Systemtic Name: 6-(3-methylphenyl)-7-[(3-methylphenyl)amino]-1$l^{4},2-dithia-4,6,8-triazabicyclo[3.3.0]octa-1(5),7-diene-3-thione Openeye Name: 7-(3-methylanilino)-6-(m-tolyl)-1$l^{4},2-dithia-4,6,8-triazabicyclo[3.3.0]octa-1(5),7-diene-3-thione CAS Name: 7-(3-methylanilino)-6-(3-methylphenyl)-1$l^{4},2-dithia-4,6,8-triazabicyclo[3.3.0]octa-1(5),7-diene-3-thione IUPAC Name: 7-(3-methylanilino)-6-(3-methylphenyl)-1$l^{4},2-dithia-4,6,8-triazabicyclo[3.3.0]octa-1(5),7-diene-3-thione Traditional Name: 7-(m-toluidino)-6-(m-tolyl)-1$l^{4},2-dithia-4,6,8-triazabicyclo[3.3.0]octa-1(5),7-diene-3-thione Formula: C17H16N4S3 MolecularWeight: 372.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NS3=C(N2C4=CC=CC(=C4)C)NC(=S)S3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NS3=C(N2C4=CC=CC(=C4)C)NC(=S)S3

InChI

InChI=1S/C17H16N4S3/c1-11-5-3-7-13(9-11)18-15-20-24-16(19-17(22)23-24)21(15)14-8-4-6-12(2)10-14/h3-10H,1-2H3,(H,18,20)(H,19,22)