1-[cyclohexyl(phenylcarbamothioyl)phosphanyl]-N-phenyl-methanethioamide

Systemtic Name: 1-[cyclohexyl(phenylcarbamothioyl)phosphanyl]-N-phenyl-methanethioamide Openeye Name: 1-[cyclohexyl(phenylcarbamothioyl)phosphanyl]-N-phenyl-thioformamide CAS Name: 1-[[anilino(sulfanylidene)methyl]-cyclohexylphosphino]-N-phenylmethanethioamide IUPAC Name: 1-[cyclohexyl(phenylcarbamothioyl)phosphanyl]-N-phenylmethanethioamide Traditional Name: 1-[cyclohexyl(phenylthiocarbamoyl)phosphino]-N-phenyl-thioformamide Formula: C20H23N2PS2 MolecularWeight: 386.513781

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)P(C(=S)NC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)P(C(=S)NC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N2PS2/c24-19(21-16-10-4-1-5-11-16)23(18-14-8-3-9-15-18)20(25)22-17-12-6-2-7-13-17/h1-2,4-7,10-13,18H,3,8-9,14-15H2,(H,21,24)(H,22,25)