4-azanyl-N-(2-azanylethyl)-5-chloranyl-N-(ethylcarbamothioyl)-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-(2-azanylethyl)-5-chloranyl-N-(ethylcarbamothioyl)-2-methoxy-benzamide Openeye Name: 4-amino-N-(2-aminoethyl)-5-chloro-N-(ethylcarbamothioyl)-2-methoxy-benzamide CAS Name: 4-amino-N-(2-aminoethyl)-5-chloro-N-[ethylamino(sulfanylidene)methyl]-2-methoxybenzamide IUPAC Name: 4-amino-N-(2-aminoethyl)-5-chloro-N-(ethylcarbamothioyl)-2-methoxybenzamide Traditional Name: 4-amino-N-(2-aminoethyl)-5-chloro-N-(ethylthiocarbamoyl)-2-methoxy-benzamide Formula: C13H19ClN4O2S MolecularWeight: 330.83356

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CCN)C(=O)C1=CC(=C(C=C1OC)N)Cl

Isomeric SMILES

CCNC(=S)N(CCN)C(=O)C1=CC(=C(C=C1OC)N)Cl

InChI

InChI=1S/C13H19ClN4O2S/c1-3-17-13(21)18(5-4-15)12(19)8-6-9(14)10(16)7-11(8)20-2/h6-7H,3-5,15-16H2,1-2H3,(H,17,21)