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3-(carbamothioylamino)-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]benzamide

3-(carbamothioylamino)-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name:3-(carbamothioylamino)-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]benzamide
Openeye Name:3-(carbamothioylamino)-N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]benzamide
CAS Name:3-(carbamothioylamino)-N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]benzamide
IUPAC Name:3-(carbamothioylamino)-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]benzamide
Traditional Name:N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]-3-thioureido-benzamide
Formula: C17H17N5O2S3
MolecularWeight: 419.54418
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=S)N


Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=S)N


InChI

InChI=1S/C17H17N5O2S3/c1-2-12-7-19-13(24-12)9-26-14-8-20-17(27-14)22-15(23)10-4-3-5-11(6-10)21-16(18)25/h3-8H,2,9H2,1H3,(H3,18,21,25)(H,20,22,23)


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