N-[(3-heptoxyphenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(3-heptoxyphenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(3-heptoxyphenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(3-heptoxyanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(3-heptoxyphenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(3-heptoxyphenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2CC2

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C18H26N2O2S/c1-2-3-4-5-6-12-22-16-9-7-8-15(13-16)19-18(23)20-17(21)14-10-11-14/h7-9,13-14H,2-6,10-12H2,1H3,(H2,19,20,21,23)