1-[(3-chlorophenyl)carbonylamino]-3-pyridin-4-yl-thiourea

Systemtic Name: 1-[(3-chlorophenyl)carbonylamino]-3-pyridin-4-yl-thiourea Openeye Name: 1-[(3-chlorobenzoyl)amino]-3-(4-pyridyl)thiourea CAS Name: 1-[[(3-chlorophenyl)-oxomethyl]amino]-3-pyridin-4-ylthiourea IUPAC Name: 1-[(3-chlorobenzoyl)amino]-3-pyridin-4-ylthiourea Traditional Name: 1-[(3-chlorobenzoyl)amino]-3-(4-pyridyl)thiourea Formula: C13H11ClN4OS MolecularWeight: 306.77064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NNC(=S)NC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NNC(=S)NC2=CC=NC=C2

InChI

InChI=1S/C13H11ClN4OS/c14-10-3-1-2-9(8-10)12(19)17-18-13(20)16-11-4-6-15-7-5-11/h1-8H,(H,17,19)(H2,15,16,18,20)