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

Systemtic Name: [3-[(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)amino]phenyl] N-(4-chlorophenyl)carbamate Openeye Name: [3-[(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)amino]phenyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [3-[[6-methyl-2-(methylthio)-4-pyrimidinyl]amino]phenyl] ester IUPAC Name: [3-[(6-methyl-2-methylsulfanylpyrimidin-4-yl)amino]phenyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [3-[[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(=CC=C2)OC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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