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4-(2-phenylazanylethylcarbamothioylamino)benzamide

4-(2-phenylazanylethylcarbamothioylamino)benzamide

Systemtic Name:4-(2-phenylazanylethylcarbamothioylamino)benzamide
Openeye Name:4-(2-anilinoethylcarbamothioylamino)benzamide
CAS Name:4-[[(2-anilinoethylamino)-sulfanylidenemethyl]amino]benzamide
IUPAC Name:4-(2-anilinoethylcarbamothioylamino)benzamide
Traditional Name:4-(2-anilinoethylthiocarbamoylamino)benzamide
Formula: C16H18N4OS
MolecularWeight: 314.40532
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNC(=S)NC2=CC=C(C=C2)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)NCCNC(=S)NC2=CC=C(C=C2)C(=O)N


InChI

InChI=1S/C16H18N4OS/c17-15(21)12-6-8-14(9-7-12)20-16(22)19-11-10-18-13-4-2-1-3-5-13/h1-9,18H,10-11H2,(H2,17,21)(H2,19,20,22)


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