(4-methylphenyl)carbamic acid; 2-propyl-1,2-benzothiazol-3-one

Systemtic Name: (4-methylphenyl)carbamic acid; 2-propyl-1,2-benzothiazol-3-one Openeye Name: 2-propyl-1,2-benzothiazol-3-one; p-tolylcarbamic acid CAS Name: (4-methylphenyl)carbamic acid; 2-propyl-1,2-benzothiazol-3-one IUPAC Name: (4-methylphenyl)carbamic acid; 2-propyl-1,2-benzothiazol-3-one Traditional Name: 2-propyl-1,2-benzothiazol-3-one; p-tolylcarbamic acid Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2S1.CC1=CC=C(C=C1)NC(=O)O

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2S1.CC1=CC=C(C=C1)NC(=O)O

InChI

InChI=1S/C10H11NOS.C8H9NO2/c1-2-7-11-10(12)8-5-3-4-6-9(8)13-11;1-6-2-4-7(5-3-6)9-8(10)11/h3-6H,2,7H2,1H3;2-5,9H,1H3,(H,10,11)