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4-(cyclopentylcarbamothioylamino)benzamide

4-(cyclopentylcarbamothioylamino)benzamide

Systemtic Name:4-(cyclopentylcarbamothioylamino)benzamide
Openeye Name:4-(cyclopentylcarbamothioylamino)benzamide
CAS Name:4-[[(cyclopentylamino)-sulfanylidenemethyl]amino]benzamide
IUPAC Name:4-(cyclopentylcarbamothioylamino)benzamide
Traditional Name:4-(cyclopentylthiocarbamoylamino)benzamide
Formula: C13H17N3OS
MolecularWeight: 263.35858
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=CC=C(C=C2)C(=O)N


Isomeric SMILES

C1CCC(C1)NC(=S)NC2=CC=C(C=C2)C(=O)N


InChI

InChI=1S/C13H17N3OS/c14-12(17)9-5-7-11(8-6-9)16-13(18)15-10-3-1-2-4-10/h5-8,10H,1-4H2,(H2,14,17)(H2,15,16,18)


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