N-(3-carbamothioylphenyl)-4-(cyclopropylmethoxy)butanamide

Systemtic Name: N-(3-carbamothioylphenyl)-4-(cyclopropylmethoxy)butanamide Openeye Name: N-(3-carbamothioylphenyl)-4-(cyclopropylmethoxy)butanamide CAS Name: N-(3-carbamothioylphenyl)-4-(cyclopropylmethoxy)butanamide IUPAC Name: N-(3-carbamothioylphenyl)-4-(cyclopropylmethoxy)butanamide Traditional Name: 4-(cyclopropylmethoxy)-N-(3-thiocarbamoylphenyl)butyramide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCC(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CC1COCCCC(=O)NC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H20N2O2S/c16-15(20)12-3-1-4-13(9-12)17-14(18)5-2-8-19-10-11-6-7-11/h1,3-4,9,11H,2,5-8,10H2,(H2,16,20)(H,17,18)