1-(3-ethanoylphenyl)-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Formula: C17H19N3OS2 MolecularWeight: 345.48226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=S)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=S)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C17H19N3OS2/c1-10-6-7-14-15(8-10)23-17(19-14)20-16(22)18-13-5-3-4-12(9-13)11(2)21/h3-5,9-10H,6-8H2,1-2H3,(H2,18,19,20,22)