2-azanyl-3-(4-chlorophenyl)carbonyl-indolizine-1-carbothioamide

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)carbonyl-indolizine-1-carbothioamide Openeye Name: 2-amino-3-(4-chlorobenzoyl)indolizine-1-carbothioamide CAS Name: 2-amino-3-[(4-chlorophenyl)-oxomethyl]-1-indolizinecarbothioamide IUPAC Name: 2-amino-3-(4-chlorobenzoyl)indolizine-1-carbothioamide Traditional Name: 2-amino-3-(4-chlorobenzoyl)indolizine-1-carbothioamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=C(C=C3)Cl)N)C(=S)N

Isomeric SMILES

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=C(C=C3)Cl)N)C(=S)N

InChI

InChI=1S/C16H12ClN3OS/c17-10-6-4-9(5-7-10)15(21)14-13(18)12(16(19)22)11-3-1-2-8-20(11)14/h1-8H,18H2,(H2,19,22)