N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbazole-9-carbothioamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbazole-9-carbothioamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbazole-9-carbothioamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-9-carbazolecarbothioamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbazole-9-carbothioamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbazole-9-carbothioamide Formula: C27H19N3S2 MolecularWeight: 449.58986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C27H19N3S2/c1-17-10-15-22-25(16-17)32-26(29-22)18-11-13-19(14-12-18)28-27(31)30-23-8-4-2-6-20(23)21-7-3-5-9-24(21)30/h2-16H,1H3,(H,28,31)