N-[(3-heptoxyphenyl)carbamothioyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[(3-heptoxyphenyl)carbamothioyl]-4-propan-2-yl-benzamide Openeye Name: N-[(3-heptoxyphenyl)carbamothioyl]-4-isopropyl-benzamide CAS Name: N-[(3-heptoxyanilino)-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[(3-heptoxyphenyl)carbamothioyl]-4-propan-2-ylbenzamide Traditional Name: N-[(3-heptoxyphenyl)thiocarbamoyl]-4-isopropyl-benzamide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C24H32N2O2S/c1-4-5-6-7-8-16-28-22-11-9-10-21(17-22)25-24(29)26-23(27)20-14-12-19(13-15-20)18(2)3/h9-15,17-18H,4-8,16H2,1-3H3,(H2,25,26,27,29)