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3-(aminocarbonylamino)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]benzamide

3-(aminocarbonylamino)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]benzamide

Systemtic Name:3-(aminocarbonylamino)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]benzamide
Openeye Name:N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-ureido-benzamide
CAS Name:3-(carbamoylamino)-N-[2-[(4-chlorophenyl)methylthio]ethyl]benzamide
IUPAC Name:3-(carbamoylamino)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]benzamide
Traditional Name:N-[2-[(4-chlorobenzyl)thio]ethyl]-3-ureido-benzamide
Formula: C17H18ClN3O2S
MolecularWeight: 363.86172
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)N)C(=O)NCCSCC2=CC=C(C=C2)Cl


Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)N)C(=O)NCCSCC2=CC=C(C=C2)Cl


InChI

InChI=1S/C17H18ClN3O2S/c18-14-6-4-12(5-7-14)11-24-9-8-20-16(22)13-2-1-3-15(10-13)21-17(19)23/h1-7,10H,8-9,11H2,(H,20,22)(H3,19,21,23)


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