O-methyl N-(4-methylpentan-2-yl)-N-(4-phenylazanylphenyl)carbamothioate

Systemtic Name: O-methyl N-(4-methylpentan-2-yl)-N-(4-phenylazanylphenyl)carbamothioate Openeye Name: O-methyl N-(4-anilinophenyl)-N-(1,3-dimethylbutyl)carbamothioate CAS Name: N-(4-anilinophenyl)-N-(4-methylpentan-2-yl)carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(4-anilinophenyl)-N-(4-methylpentan-2-yl)carbamothioate Traditional Name: N-(4-anilinophenyl)-N-(1,3-dimethylbutyl)thiocarbamic acid O-methyl ester Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=S)OC

Isomeric SMILES

CC(C)CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=S)OC

InChI

InChI=1S/C20H26N2OS/c1-15(2)14-16(3)22(20(24)23-4)19-12-10-18(11-13-19)21-17-8-6-5-7-9-17/h5-13,15-16,21H,14H2,1-4H3