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

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(6-methoxy-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-prop-2-enylthiourea IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(6-methoxy-1,3-benzothiazol-2-yl)thiourea Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=S)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=S)NCC=C

InChI

InChI=1S/C12H13N3OS2/c1-3-6-13-11(17)15-12-14-9-5-4-8(16-2)7-10(9)18-12/h3-5,7H,1,6H2,2H3,(H2,13,14,15,17)