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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS2/c1-10-3-8-14-15(9-10)23-17(19-14)20-16(22)18-13-6-4-12(5-7-13)11(2)21/h4-7,10H,3,8-9H2,1-2H3,(H2,18,19,20,22)