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

Systemtic Name: 1-ethyl-3-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]thiourea Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S/c1-3-19-18(27)21-20-11-14-6-9-16(17(10-14)25-2)26-12-13-4-7-15(8-5-13)22(23)24/h4-11H,3,12H2,1-2H3,(H2,19,21,27)/b20-11-