1-methyl-1-[(Z)-[2-methyl-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]amino]thiourea

Systemtic Name: 1-methyl-1-[(Z)-[2-methyl-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]amino]thiourea Openeye Name: 1-methyl-1-[(Z)-(2-methyl-1,3-dioxo-4-isoquinolylidene)amino]thiourea CAS Name: 1-methyl-1-[(Z)-(2-methyl-1,3-dioxo-4-isoquinolinylidene)amino]thiourea IUPAC Name: 1-methyl-1-[(Z)-(2-methyl-1,3-dioxoisoquinolin-4-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(1,3-diketo-2-methyl-4-isoquinolylidene)amino]-1-methyl-thiourea Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=NN(C)C(=S)N)C1=O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2/C(=N/N(C)C(=S)N)/C1=O

InChI

InChI=1S/C12H12N4O2S/c1-15-10(17)8-6-4-3-5-7(8)9(11(15)18)14-16(2)12(13)19/h3-6H,1-2H3,(H2,13,19)/b14-9-