3-chloranyl-2-ethylsulfanyl-N-(phenylmethyl)benzamide; 3-chloranyl-4-ethylsulfanyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-chloranyl-2-ethylsulfanyl-N-(phenylmethyl)benzamide; 3-chloranyl-4-ethylsulfanyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-chloro-2-ethylsulfanyl-benzamide; N-benzyl-3-chloro-4-ethylsulfanyl-benzamide CAS Name: 3-chloro-2-(ethylthio)-N-(phenylmethyl)benzamide; 3-chloro-4-(ethylthio)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-chloro-2-ethylsulfanylbenzamide; N-benzyl-3-chloro-4-ethylsulfanylbenzamide Traditional Name: N-benzyl-3-chloro-2-(ethylthio)benzamide; N-benzyl-3-chloro-4-(ethylthio)benzamide Formula: C32H32Cl2N2O2S2 MolecularWeight: 611.64468

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)Cl.CCSC1=C(C=CC=C1Cl)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCSC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)Cl.CCSC1=C(C=CC=C1Cl)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/2C16H16ClNOS/c1-2-20-15-13(9-6-10-14(15)17)16(19)18-11-12-7-4-3-5-8-12;1-2-20-15-9-8-13(10-14(15)17)16(19)18-11-12-6-4-3-5-7-12/h2*3-10H,2,11H2,1H3,(H,18,19)