methyl N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]carbamodithioate

Systemtic Name: methyl N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]carbamodithioate Openeye Name: methyl N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methyleneamino]carbamodithioate CAS Name: N-[(Z)-[3-methoxy-4-[(3-methyl-2-quinoxalinyl)methoxy]phenyl]methylideneamino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]carbamodithioate Traditional Name: N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]benzylidene]amino]carbamodithioic acid methyl ester Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC3=C(C=C(C=C3)C=NNC(=S)SC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC3=C(C=C(C=C3)/C=N\NC(=S)SC)OC

InChI

InChI=1S/C20H20N4O2S2/c1-13-17(23-16-7-5-4-6-15(16)22-13)12-26-18-9-8-14(10-19(18)25-2)11-21-24-20(27)28-3/h4-11H,12H2,1-3H3,(H,24,27)/b21-11-