1-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)thiourea Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=S)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=S)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H17N3OS2/c1-10-8-15-16(9-11(10)2)24-18(20-15)21-17(23)19-14-6-4-13(5-7-14)12(3)22/h4-9H,1-3H3,(H2,19,20,21,23)