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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-p-phenetyl-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C16H19N3OS2/c1-2-20-12-9-7-11(8-10-12)17-15(21)19-16-18-13-5-3-4-6-14(13)22-16/h7-10H,2-6H2,1H3,(H2,17,18,19,21)