S-[(6-propan-2-yl-1,3-benzothiazol-2-yl)carbamoylamino] 4-methylbenzenecarbothioate

Systemtic Name: S-[(6-propan-2-yl-1,3-benzothiazol-2-yl)carbamoylamino] 4-methylbenzenecarbothioate Openeye Name: S-[(6-isopropyl-1,3-benzothiazol-2-yl)carbamoylamino] 4-methylbenzenecarbothioate CAS Name: 4-methylbenzenecarbothioic acid S-[[oxo-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]methyl]amino] ester IUPAC Name: S-[(6-propan-2-yl-1,3-benzothiazol-2-yl)carbamoylamino] 4-methylbenzenecarbothioate Traditional Name: 4-methylthiobenzoic acid S-[(6-isopropyl-1,3-benzothiazol-2-yl)carbamoylamino] ester Formula: C19H19N3O2S2 MolecularWeight: 385.50306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)SNC(=O)NC2=NC3=C(S2)C=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)SNC(=O)NC2=NC3=C(S2)C=C(C=C3)C(C)C

InChI

InChI=1S/C19H19N3O2S2/c1-11(2)14-8-9-15-16(10-14)25-19(20-15)21-18(24)22-26-17(23)13-6-4-12(3)5-7-13/h4-11H,1-3H3,(H2,20,21,22,24)