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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2S1.C1=CC=C(C=C1)CNC(=O)O

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2S1.C1=CC=C(C=C1)CNC(=O)O

InChI

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