N-[(R)-benzotriazol-1-yl-(2,4-dichlorophenyl)methyl]benzenecarbothioamide

Systemtic Name: N-[(R)-benzotriazol-1-yl-(2,4-dichlorophenyl)methyl]benzenecarbothioamide Openeye Name: N-[(R)-benzotriazol-1-yl-(2,4-dichlorophenyl)methyl]benzenecarbothioamide CAS Name: N-[(R)-1-benzotriazolyl-(2,4-dichlorophenyl)methyl]benzenecarbothioamide IUPAC Name: N-[(R)-benzotriazol-1-yl-(2,4-dichlorophenyl)methyl]benzenecarbothioamide Traditional Name: N-[(R)-benzotriazol-1-yl-(2,4-dichlorophenyl)methyl]thiobenzamide Formula: C20H14Cl2N4S MolecularWeight: 413.32296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NC(C2=C(C=C(C=C2)Cl)Cl)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=S)N[C@@H](C2=C(C=C(C=C2)Cl)Cl)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H14Cl2N4S/c21-14-10-11-15(16(22)12-14)19(23-20(27)13-6-2-1-3-7-13)26-18-9-5-4-8-17(18)24-25-26/h1-12,19H,(H,23,27)/t19-/m1/s1