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

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

Systemtic Name:3-(aminocarbonylamino)-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide
Openeye Name:N-[2-(4-chlorophenyl)sulfanylethyl]-3-ureido-benzamide
CAS Name:3-(carbamoylamino)-N-[2-[(4-chlorophenyl)thio]ethyl]benzamide
IUPAC Name:3-(carbamoylamino)-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide
Traditional Name:N-[2-[(4-chlorophenyl)thio]ethyl]-3-ureido-benzamide
Formula: C16H16ClN3O2S
MolecularWeight: 349.83514
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)N)C(=O)NCCSC2=CC=C(C=C2)Cl


Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)N)C(=O)NCCSC2=CC=C(C=C2)Cl


InChI

InChI=1S/C16H16ClN3O2S/c17-12-4-6-14(7-5-12)23-9-8-19-15(21)11-2-1-3-13(10-11)20-16(18)22/h1-7,10H,8-9H2,(H,19,21)(H3,18,20,22)


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