1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenethyl-thiourea

Systemtic Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenethyl-thiourea Openeye Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenethyl-thiourea CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenethylthiourea IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenethylthiourea Traditional Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenethyl-thiourea Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS2/c1-2-22-14-8-9-15-16(12-14)24-18(20-15)21-17(23)19-11-10-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H2,19,20,21,23)