N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(ethylcarbamothioylamino)benzamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(ethylcarbamothioylamino)benzamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-4-(ethylcarbamothioylamino)benzamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-[[ethylamino(sulfanylidene)methyl]amino]benzamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(ethylcarbamothioylamino)benzamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-4-(ethylthiocarbamoylamino)benzamide Formula: C17H16Cl2N4OS MolecularWeight: 395.30614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCNC(=S)NC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4OS/c1-2-20-17(25)22-14-7-4-11(5-8-14)16(24)23-21-10-12-3-6-13(18)9-15(12)19/h3-10H,2H2,1H3,(H,23,24)(H2,20,22,25)/b21-10+