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

Systemtic Name: N-(4-carbamothioylphenyl)-3-(cyclopropylmethoxy)propanamide Openeye Name: N-(4-carbamothioylphenyl)-3-(cyclopropylmethoxy)propanamide CAS Name: N-(4-carbamothioylphenyl)-3-(cyclopropylmethoxy)propanamide IUPAC Name: N-(4-carbamothioylphenyl)-3-(cyclopropylmethoxy)propanamide Traditional Name: 3-(cyclopropylmethoxy)-N-(4-thiocarbamoylphenyl)propionamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCC(=O)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1CC1COCCC(=O)NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H18N2O2S/c15-14(19)11-3-5-12(6-4-11)16-13(17)7-8-18-9-10-1-2-10/h3-6,10H,1-2,7-9H2,(H2,15,19)(H,16,17)