N-[2-(aminocarbamoyl)-3,5-bis(chloranyl)phenyl]methanethioamide

Systemtic Name: N-[2-(aminocarbamoyl)-3,5-bis(chloranyl)phenyl]methanethioamide Openeye Name: N-[3,5-dichloro-2-(hydrazinecarbonyl)phenyl]thioformamide CAS Name: N-[3,5-dichloro-2-(hydrazinecarbonyl)phenyl]methanethioamide IUPAC Name: N-[3,5-dichloro-2-(hydrazinecarbonyl)phenyl]methanethioamide Traditional Name: N-(2-carbazoyl-3,5-dichloro-phenyl)thioformamide Formula: C8H7Cl2N3OS MolecularWeight: 264.13168

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)C(=O)NN)NC=S)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)C(=O)NN)NC=S)Cl

InChI

InChI=1S/C8H7Cl2N3OS/c9-4-1-5(10)7(8(14)13-11)6(2-4)12-3-15/h1-3H,11H2,(H,12,15)(H,13,14)