4-(2-phenoxyethoxy)-N-(propan-2-ylcarbamothioyl)benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-(propan-2-ylcarbamothioyl)benzamide Openeye Name: N-(isopropylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide CAS Name: 4-(2-phenoxyethoxy)-N-[(propan-2-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-(propan-2-ylcarbamothioyl)benzamide Traditional Name: N-(isopropylthiocarbamoyl)-4-(2-phenoxyethoxy)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NC(=O)C1=CC=C(C=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=S)NC(=O)C1=CC=C(C=C1)OCCOC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-14(2)20-19(25)21-18(22)15-8-10-17(11-9-15)24-13-12-23-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H2,20,21,22,25)