1-[(E)-N'-(6-methoxy-1,3-benzothiazol-2-yl)carbamimidoyl]-3-methyl-thiourea

Systemtic Name: 1-[(E)-N'-(6-methoxy-1,3-benzothiazol-2-yl)carbamimidoyl]-3-methyl-thiourea Openeye Name: 1-[(E)-N'-(6-methoxy-1,3-benzothiazol-2-yl)carbamimidoyl]-3-methyl-thiourea CAS Name: 1-[(E)-amino-[(6-methoxy-1,3-benzothiazol-2-yl)imino]methyl]-3-methylthiourea IUPAC Name: 1-[(E)-N'-(6-methoxy-1,3-benzothiazol-2-yl)carbamimidoyl]-3-methylthiourea Traditional Name: 1-[(E)-N'-(6-methoxy-1,3-benzothiazol-2-yl)amidino]-3-methyl-thiourea Formula: C11H13N5OS2 MolecularWeight: 295.38382

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC(=NC1=NC2=C(S1)C=C(C=C2)OC)N

Isomeric SMILES

CNC(=S)N/C(=N/C1=NC2=C(S1)C=C(C=C2)OC)/N

InChI

InChI=1S/C11H13N5OS2/c1-13-10(18)15-9(12)16-11-14-7-4-3-6(17-2)5-8(7)19-11/h3-5H,1-2H3,(H4,12,13,14,15,16,18)