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

Systemtic Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-thiourea Openeye Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-thiourea CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylthiourea IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylthiourea Traditional Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-thiourea Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3OS2/c1-2-20-12-8-9-13-14(10-12)22-16(18-13)19-15(21)17-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,17,18,19,21)