1-methyl-3-[[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]amino]thiourea

Systemtic Name: 1-methyl-3-[[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]amino]thiourea Openeye Name: 1-methyl-3-[[(Z)-(2-oxo-3-quinolylidene)methyl]amino]thiourea CAS Name: 1-methyl-3-[[(Z)-(2-oxo-3-quinolinylidene)methyl]amino]thiourea IUPAC Name: 1-methyl-3-[[(Z)-(2-oxoquinolin-3-ylidene)methyl]amino]thiourea Traditional Name: 1-[[(Z)-(2-keto-3-quinolylidene)methyl]amino]-3-methyl-thiourea Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC=C1C=C2C=CC=CC2=NC1=O

Isomeric SMILES

CNC(=S)NN/C=C\1/C=C2C=CC=CC2=NC1=O

InChI

InChI=1S/C12H12N4OS/c1-13-12(18)16-14-7-9-6-8-4-2-3-5-10(8)15-11(9)17/h2-7,14H,1H3,(H2,13,16,18)/b9-7-