N-(2-carbamothioylphenyl)-4-(cyclopropylmethoxy)butanamide

Systemtic Name: N-(2-carbamothioylphenyl)-4-(cyclopropylmethoxy)butanamide Openeye Name: N-(2-carbamothioylphenyl)-4-(cyclopropylmethoxy)butanamide CAS Name: N-(2-carbamothioylphenyl)-4-(cyclopropylmethoxy)butanamide IUPAC Name: N-(2-carbamothioylphenyl)-4-(cyclopropylmethoxy)butanamide Traditional Name: 4-(cyclopropylmethoxy)-N-(2-thiocarbamoylphenyl)butyramide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCC(=O)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CC1COCCCC(=O)NC2=CC=CC=C2C(=S)N

InChI

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