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

Systemtic Name: 1-[(Z)-[1,3-bis(oxidanylidene)isoquinolin-4-ylidene]amino]-1-methyl-thiourea Openeye Name: 1-[(Z)-(1,3-dioxo-4-isoquinolylidene)amino]-1-methyl-thiourea CAS Name: 1-[(Z)-(1,3-dioxo-4-isoquinolinylidene)amino]-1-methylthiourea IUPAC Name: 1-[(Z)-(1,3-dioxoisoquinolin-4-ylidene)amino]-1-methylthiourea Traditional Name: 1-[(Z)-(1,3-diketo-4-isoquinolylidene)amino]-1-methyl-thiourea Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N)N=C1C2=CC=CC=C2C(=O)NC1=O

Isomeric SMILES

CN(C(=S)N)/N=C\1/C2=CC=CC=C2C(=O)NC1=O

InChI

InChI=1S/C11H10N4O2S/c1-15(11(12)18)14-8-6-4-2-3-5-7(6)9(16)13-10(8)17/h2-5H,1H3,(H2,12,18)(H,13,16,17)/b14-8-