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

Systemtic Name: O-propan-2-yl N-(3-but-2-enoxy-4-chloranyl-phenyl)carbamothioate Openeye Name: O-isopropyl N-(3-but-2-enoxy-4-chloro-phenyl)carbamothioate CAS Name: N-(3-but-2-enoxy-4-chlorophenyl)carbamothioic acid O-propan-2-yl ester IUPAC Name: O-propan-2-yl N-(3-but-2-enoxy-4-chlorophenyl)carbamothioate Traditional Name: N-(3-but-2-enoxy-4-chloro-phenyl)thiocarbamic acid O-isopropyl ester Formula: C28H36Cl2N2O4S2 MolecularWeight: 599.63244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C14H18ClNO2S/c2*1-4-5-8-17-13-9-11(6-7-12(13)15)16-14(19)18-10(2)3/h2*4-7,9-10H,8H2,1-3H3,(H,16,19)