1-tert-butyl-3-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-tert-butyl-3-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: 1-tert-butyl-3-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]thiourea CAS Name: 1-tert-butyl-3-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: 1-tert-butyl-3-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: 1-tert-butyl-3-[(Z)-[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]amino]thiourea Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NN=CC1=CC(=C(C=C1)OC)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC(=S)N/N=C\C1=CC(=C(C=C1)OC)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4S/c1-20(2,3)22-19(29)23-21-12-15-7-10-17(27-4)18(11-15)28-13-14-5-8-16(9-6-14)24(25)26/h5-12H,13H2,1-4H3,(H2,22,23,29)/b21-12-