N-[(2-chlorophenyl)methylcarbamothioyl]-3-(3-methylbutoxy)benzamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-(3-methylbutoxy)benzamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-isopentyloxy-benzamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-(3-methylbutoxy)benzamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-3-isoamoxy-benzamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-14(2)10-11-25-17-8-5-7-15(12-17)19(24)23-20(26)22-13-16-6-3-4-9-18(16)21/h3-9,12,14H,10-11,13H2,1-2H3,(H2,22,23,24,26)