1-[1-(6,7-dimethoxy-1-methyl-3-oxidanylidene-isoquinolin-4-ylidene)ethylamino]thiourea

Systemtic Name: 1-[1-(6,7-dimethoxy-1-methyl-3-oxidanylidene-isoquinolin-4-ylidene)ethylamino]thiourea Openeye Name: [1-(6,7-dimethoxy-1-methyl-3-oxo-4-isoquinolylidene)ethylamino]thiourea CAS Name: [1-(6,7-dimethoxy-1-methyl-3-oxo-4-isoquinolinylidene)ethylamino]thiourea IUPAC Name: [1-(6,7-dimethoxy-1-methyl-3-oxoisoquinolin-4-ylidene)ethylamino]thiourea Traditional Name: [1-(3-keto-6,7-dimethoxy-1-methyl-4-isoquinolylidene)ethylamino]thiourea Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(C)NNC(=S)N)C2=CC(=C(C=C12)OC)OC

Isomeric SMILES

CC1=NC(=O)C(=C(C)NNC(=S)N)C2=CC(=C(C=C12)OC)OC

InChI

InChI=1S/C15H18N4O3S/c1-7-9-5-11(21-3)12(22-4)6-10(9)13(14(20)17-7)8(2)18-19-15(16)23/h5-6,18H,1-4H3,(H3,16,19,23)