1-[(2-chloranylpyridin-4-yl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[(2-chloranylpyridin-4-yl)carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[(2-chloropyridine-4-carbonyl)amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[(2-chloro-4-pyridinyl)-oxomethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[(2-chloropyridine-4-carbonyl)amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[(2-chloroisonicotinoyl)amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C13H13ClN4OS2 MolecularWeight: 340.85152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=S)NNC(=O)C2=CC(=NC=C2)Cl

Isomeric SMILES

C1=CSC(=C1)CCNC(=S)NNC(=O)C2=CC(=NC=C2)Cl

InChI

InChI=1S/C13H13ClN4OS2/c14-11-8-9(3-5-15-11)12(19)17-18-13(20)16-6-4-10-2-1-7-21-10/h1-3,5,7-8H,4,6H2,(H,17,19)(H2,16,18,20)