1-[2,3-bis(chloranyl)phenyl]-3-(4-oxidanylidene-5-pyridin-2-yl-thiophen-3-yl)thiourea

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-(4-oxidanylidene-5-pyridin-2-yl-thiophen-3-yl)thiourea Openeye Name: 1-(2,3-dichlorophenyl)-3-[4-oxo-5-(2-pyridyl)-3-thienyl]thiourea CAS Name: 1-(2,3-dichlorophenyl)-3-[4-oxo-5-(2-pyridinyl)-3-thiophenyl]thiourea IUPAC Name: 1-(2,3-dichlorophenyl)-3-(4-oxo-5-pyridin-2-ylthiophen-3-yl)thiourea Traditional Name: 1-(2,3-dichlorophenyl)-3-[4-keto-5-(2-pyridyl)-3-thienyl]thiourea Formula: C16H11Cl2N3OS2 MolecularWeight: 396.31404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2C(=O)C(=CS2)NC(=S)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2C(=O)C(=CS2)NC(=S)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3OS2/c17-9-4-3-6-10(13(9)18)20-16(23)21-12-8-24-15(14(12)22)11-5-1-2-7-19-11/h1-8,15H,(H2,20,21,23)