1-[(E)-[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[3-ethoxy-4-[2-(4-nitrophenoxy)ethoxy]benzylidene]amino]-3-phenyl-thiourea Formula: C24H24N4O5S MolecularWeight: 480.53616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=CC=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=S)NC2=CC=CC=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O5S/c1-2-31-23-16-18(17-25-27-24(34)26-19-6-4-3-5-7-19)8-13-22(23)33-15-14-32-21-11-9-20(10-12-21)28(29)30/h3-13,16-17H,2,14-15H2,1H3,(H2,26,27,34)/b25-17+