(E)-3-(4-chlorophenyl)-N-(3-propan-2-yloxypropylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3-propan-2-yloxypropylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(3-isopropoxypropylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(3-propan-2-yloxypropylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-propan-2-yloxypropylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(3-isopropoxypropylthiocarbamoyl)acrylamide Formula: C16H21ClN2O2S MolecularWeight: 340.86814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=S)NC(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)OCCCNC(=S)NC(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H21ClN2O2S/c1-12(2)21-11-3-10-18-16(22)19-15(20)9-6-13-4-7-14(17)8-5-13/h4-9,12H,3,10-11H2,1-2H3,(H2,18,19,20,22)/b9-6+