S-[(2-chloranyl-6-oxidanylidene-8-phenyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)] N,N-dimethylcarbamothioate

Systemtic Name: S-[(2-chloranyl-6-oxidanylidene-8-phenyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)] N,N-dimethylcarbamothioate Openeye Name: S-[(2-chloro-6-oxo-8-phenyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(2-chloro-6-oxo-8-phenyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)] ester IUPAC Name: S-[(2-chloro-6-oxo-8-phenyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(2-chloro-6-keto-8-phenyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)] ester Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=C(C=C2C3=C(CC(CC3)C4=CC=CC=C4)C(=O)OC2=C1)Cl

Isomeric SMILES

CN(C)C(=O)SC1=C(C=C2C3=C(CC(CC3)C4=CC=CC=C4)C(=O)OC2=C1)Cl

InChI

InChI=1S/C22H20ClNO3S/c1-24(2)22(26)28-20-12-19-16(11-18(20)23)15-9-8-14(10-17(15)21(25)27-19)13-6-4-3-5-7-13/h3-7,11-12,14H,8-10H2,1-2H3