2-[(2,5,6-trimethylbenzimidazol-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 2-[(2,5,6-trimethylbenzimidazol-1-yl)methyl]benzenecarbothioamide Openeye Name: 2-[(2,5,6-trimethylbenzimidazol-1-yl)methyl]benzenecarbothioamide CAS Name: 2-[(2,5,6-trimethyl-1-benzimidazolyl)methyl]benzenecarbothioamide IUPAC Name: 2-[(2,5,6-trimethylbenzimidazol-1-yl)methyl]benzenecarbothioamide Traditional Name: 2-[(2,5,6-trimethylbenzimidazol-1-yl)methyl]thiobenzamide Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C)CC3=CC=CC=C3C(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C)CC3=CC=CC=C3C(=S)N

InChI

InChI=1S/C18H19N3S/c1-11-8-16-17(9-12(11)2)21(13(3)20-16)10-14-6-4-5-7-15(14)18(19)22/h4-9H,10H2,1-3H3,(H2,19,22)