1-(2-methyl-1,3-benzoxazol-6-yl)-3-prop-2-enyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=C(C=C2)NC(=S)NCC=C

Isomeric SMILES

CC1=NC2=C(O1)C=C(C=C2)NC(=S)NCC=C

InChI

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