(3-azanyl-6-chloranyl-1H-indol-2-yl)-(4-methylphenyl)methanethione

Systemtic Name: (3-azanyl-6-chloranyl-1H-indol-2-yl)-(4-methylphenyl)methanethione Openeye Name: (3-amino-6-chloro-1H-indol-2-yl)-(p-tolyl)methanethione CAS Name: (3-amino-6-chloro-1H-indol-2-yl)-(4-methylphenyl)methanethione IUPAC Name: (3-amino-6-chloro-1H-indol-2-yl)-(4-methylphenyl)methanethione Traditional Name: (3-amino-6-chloro-1H-indol-2-yl)-(p-tolyl)methanethione Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)C2=C(C3=C(N2)C=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)C2=C(C3=C(N2)C=C(C=C3)Cl)N

InChI

InChI=1S/C16H13ClN2S/c1-9-2-4-10(5-3-9)16(20)15-14(18)12-7-6-11(17)8-13(12)19-15/h2-8,19H,18H2,1H3