N-[(4-cyanophenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide

Systemtic Name: N-[(4-cyanophenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide Openeye Name: N-[(4-cyanophenyl)carbamothioyl]-3-isopentyloxy-benzamide CAS Name: N-[(4-cyanoanilino)-sulfanylidenemethyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide Traditional Name: N-[(4-cyanophenyl)thiocarbamoyl]-3-isoamoxy-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O2S/c1-14(2)10-11-25-18-5-3-4-16(12-18)19(24)23-20(26)22-17-8-6-15(13-21)7-9-17/h3-9,12,14H,10-11H2,1-2H3,(H2,22,23,24,26)