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

Systemtic Name: 1-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-3-ethyl-thiourea Formula: C19H22N4O4S MolecularWeight: 402.46738

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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-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-3-20-19(28)22-21-12-15-7-10-17(18(11-15)26-4-2)27-13-14-5-8-16(9-6-14)23(24)25/h5-12H,3-4,13H2,1-2H3,(H2,20,22,28)/b21-12+