2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-5-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-5-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-chlorodithiazol-5-ylidene)amino]-5-methyl-benzamide CAS Name: 2-[(4-chloro-5-dithiazolylidene)amino]-5-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-chlorodithiazol-5-ylidene)amino]-5-methylbenzamide Traditional Name: N-benzyl-2-[(4-chlorodithiazol-5-ylidene)amino]-5-methyl-benzamide Formula: C17H14ClN3OS2 MolecularWeight: 375.89556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2C(=NSS2)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2C(=NSS2)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3OS2/c1-11-7-8-14(20-17-15(18)21-24-23-17)13(9-11)16(22)19-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,22)