1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(6-chloronicotinoyl)amino]thiourea Formula: C12H17ClN4OS MolecularWeight: 300.80758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CN=C(C=C1)Cl

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CN=C(C=C1)Cl

InChI

InChI=1S/C12H17ClN4OS/c1-2-3-4-7-14-12(19)17-16-11(18)9-5-6-10(13)15-8-9/h5-6,8H,2-4,7H2,1H3,(H,16,18)(H2,14,17,19)