[4-[(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)amino]phenyl] N-(3-chlorophenyl)carbamate

Systemtic Name: [4-[(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)amino]phenyl] N-(3-chlorophenyl)carbamate Openeye Name: [4-[(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)amino]phenyl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [4-[[6-methyl-2-(methylthio)-4-pyrimidinyl]amino]phenyl] ester IUPAC Name: [4-[(6-methyl-2-methylsulfanylpyrimidin-4-yl)amino]phenyl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [4-[[6-methyl-2-(methylthio)pyrimidin-4-yl]amino]phenyl] ester Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC)NC2=CC=C(C=C2)OC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)SC)NC2=CC=C(C=C2)OC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O2S/c1-12-10-17(24-18(21-12)27-2)22-14-6-8-16(9-7-14)26-19(25)23-15-5-3-4-13(20)11-15/h3-11H,1-2H3,(H,23,25)(H,21,22,24)