1-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenethyl-thiourea

Systemtic Name: 1-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenethyl-thiourea Openeye Name: 1-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenethyl-thiourea CAS Name: 1-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenethylthiourea IUPAC Name: 1-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenethylthiourea Traditional Name: 1-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenethyl-thiourea Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=S)NCCC3=CC=CC=C3

InChI

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