1-(1-methyl-1-oxidanyl-1,2-benzothiazol-3-yl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(1-methyl-1-oxidanyl-1,2-benzothiazol-3-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(1-hydroxy-1-methyl-1,2-benzothiazol-3-yl)thiourea CAS Name: 1-(1-hydroxy-1-methyl-1,2-benzothiazol-3-yl)-3-prop-2-enylthiourea IUPAC Name: 1-(1-hydroxy-1-methyl-1,2-benzothiazol-3-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(1-hydroxy-1-methyl-1,2-benzothiazol-3-yl)thiourea Formula: C12H15N3OS2 MolecularWeight: 281.397

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Descriptors Computed from Structure

Canonical SMILES:

CS1(C2=CC=CC=C2C(=N1)NC(=S)NCC=C)O

Isomeric SMILES

CS1(C2=CC=CC=C2C(=N1)NC(=S)NCC=C)O

InChI

InChI=1S/C12H15N3OS2/c1-3-8-13-12(17)14-11-9-6-4-5-7-10(9)18(2,16)15-11/h3-7,16H,1,8H2,2H3,(H2,13,14,15,17)