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

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenethyl-thiourea Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenethyl-thiourea CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenethylthiourea IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenethylthiourea Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenethyl-thiourea Formula: C17H17N3OS2 MolecularWeight: 343.46638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS2/c1-21-13-7-8-14-15(11-13)23-17(19-14)20-16(22)18-10-9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H2,18,19,20,22)