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

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-propyl-thiourea Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-propyl-thiourea CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-propylthiourea IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-propylthiourea Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-propyl-thiourea Formula: C12H15N3OS2 MolecularWeight: 281.397

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CCCNC(=S)NC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C12H15N3OS2/c1-3-6-13-11(17)15-12-14-9-5-4-8(16-2)7-10(9)18-12/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,17)