N-[6-azanylidene-2-methyl-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]-3-chloranyl-4-ethoxy-benzamide

Systemtic Name: N-[6-azanylidene-2-methyl-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]-3-chloranyl-4-ethoxy-benzamide Openeye Name: 3-chloro-4-ethoxy-N-[6-imino-2-methyl-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]benzamide CAS Name: 3-chloro-4-ethoxy-N-[6-imino-2-methyl-5-[(methylthio)amino]-1-cyclohexa-2,4-dienylidene]benzamide IUPAC Name: 3-chloro-4-ethoxy-N-[6-imino-2-methyl-5-(methylsulfanylamino)cyclohexa-2,4-dien-1-ylidene]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[6-imino-2-methyl-5-[(methylthio)amino]cyclohexa-2,4-dien-1-ylidene]benzamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N=C2C(=CC=C(C2=N)NSC)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N=C2C(=CC=C(C2=N)NSC)C)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-4-23-14-8-6-11(9-12(14)18)17(22)20-16-10(2)5-7-13(15(16)19)21-24-3/h5-9,19,21H,4H2,1-3H3