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1-[(2-phenyl-1,3-thiazol-5-yl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

1-[(2-phenyl-1,3-thiazol-5-yl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name:1-[(2-phenyl-1,3-thiazol-5-yl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea
Openeye Name:1-[(2-phenylthiazole-5-carbonyl)amino]-3-[2-(2-thienyl)ethyl]thiourea
CAS Name:1-[[oxo-(2-phenyl-5-thiazolyl)methyl]amino]-3-(2-thiophen-2-ylethyl)thiourea
IUPAC Name:1-[(2-phenyl-1,3-thiazole-5-carbonyl)amino]-3-(2-thiophen-2-ylethyl)thiourea
Traditional Name:1-[(2-phenylthiazole-5-carbonyl)amino]-3-[2-(2-thienyl)ethyl]thiourea
Formula: C17H16N4OS3
MolecularWeight: 388.53014
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(S2)C(=O)NNC(=S)NCCC3=CC=CS3


Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(S2)C(=O)NNC(=S)NCCC3=CC=CS3


InChI

InChI=1S/C17H16N4OS3/c22-15(14-11-19-16(25-14)12-5-2-1-3-6-12)20-21-17(23)18-9-8-13-7-4-10-24-13/h1-7,10-11H,8-9H2,(H,20,22)(H2,18,21,23)


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