N-[(Z)-4-chloranyl-3-methyl-but-2-enoxy]-2,5-dimethyl-4-phenyl-furan-3-carbothioamide

Systemtic Name: N-[(Z)-4-chloranyl-3-methyl-but-2-enoxy]-2,5-dimethyl-4-phenyl-furan-3-carbothioamide Openeye Name: N-[(Z)-4-chloro-3-methyl-but-2-enoxy]-2,5-dimethyl-4-phenyl-furan-3-carbothioamide CAS Name: N-[(Z)-4-chloro-3-methylbut-2-enoxy]-2,5-dimethyl-4-phenyl-3-furancarbothioamide IUPAC Name: N-[(Z)-4-chloro-3-methylbut-2-enoxy]-2,5-dimethyl-4-phenylfuran-3-carbothioamide Traditional Name: N-[(Z)-4-chloro-3-methyl-but-2-enoxy]-2,5-dimethyl-4-phenyl-furan-3-carbothioamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)C)C(=S)NOCC=C(C)CCl)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(O1)C)C(=S)NOC/C=C(/C)\CCl)C2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO2S/c1-12(11-19)9-10-21-20-18(23)17-14(3)22-13(2)16(17)15-7-5-4-6-8-15/h4-9H,10-11H2,1-3H3,(H,20,23)/b12-9-