O-propan-2-yl N-[3-[(E)-but-2-enoxy]-4-chloranyl-phenyl]carbamothioate

Systemtic Name: O-propan-2-yl N-[3-[(E)-but-2-enoxy]-4-chloranyl-phenyl]carbamothioate Openeye Name: O-isopropyl N-[3-[(E)-but-2-enoxy]-4-chloro-phenyl]carbamothioate CAS Name: N-[3-[(E)-but-2-enoxy]-4-chlorophenyl]carbamothioic acid O-propan-2-yl ester IUPAC Name: O-propan-2-yl N-[3-[(E)-but-2-enoxy]-4-chlorophenyl]carbamothioate Traditional Name: N-[3-[(E)-but-2-enoxy]-4-chloro-phenyl]thiocarbamic acid O-isopropyl ester Formula: C14H18ClNO2S MolecularWeight: 299.81622

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C=CC(=C1)NC(=S)OC(C)C)Cl

Isomeric SMILES

C/C=C/COC1=C(C=CC(=C1)NC(=S)OC(C)C)Cl

InChI

InChI=1S/C14H18ClNO2S/c1-4-5-8-17-13-9-11(6-7-12(13)15)16-14(19)18-10(2)3/h4-7,9-10H,8H2,1-3H3,(H,16,19)/b5-4+