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

Systemtic Name: 1-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-p-phenetyl-thiourea Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=NC3=C(S2)C=C(C(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=NC3=C(S2)C=C(C(=C3)C)C

InChI

InChI=1S/C18H19N3OS2/c1-4-22-14-7-5-13(6-8-14)19-17(23)21-18-20-15-9-11(2)12(3)10-16(15)24-18/h5-10H,4H2,1-3H3,(H2,19,20,21,23)