1-(2-methyl-1,3-benzothiazol-6-yl)-3-prop-2-enyl-urea

Systemtic Name: 1-(2-methyl-1,3-benzothiazol-6-yl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(2-methyl-1,3-benzothiazol-6-yl)urea CAS Name: 1-(2-methyl-1,3-benzothiazol-6-yl)-3-prop-2-enylurea IUPAC Name: 1-(2-methyl-1,3-benzothiazol-6-yl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(2-methyl-1,3-benzothiazol-6-yl)urea Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C12H13N3OS/c1-3-6-13-12(16)15-9-4-5-10-11(7-9)17-8(2)14-10/h3-5,7H,1,6H2,2H3,(H2,13,15,16)