N-(3-carbamothioylphenyl)-2-[1-cyclopropylethyl(methyl)amino]ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-[1-cyclopropylethyl(methyl)amino]ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-[1-cyclopropylethyl(methyl)amino]acetamide CAS Name: N-(3-carbamothioylphenyl)-2-[1-cyclopropylethyl(methyl)amino]acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-[1-cyclopropylethyl(methyl)amino]acetamide Traditional Name: 2-[1-cyclopropylethyl(methyl)amino]-N-(3-thiocarbamoylphenyl)acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC(C1CC1)N(C)CC(=O)NC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H21N3OS/c1-10(11-6-7-11)18(2)9-14(19)17-13-5-3-4-12(8-13)15(16)20/h3-5,8,10-11H,6-7,9H2,1-2H3,(H2,16,20)(H,17,19)