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

Systemtic Name: 1-[(E)-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[4-[2-(4-nitrophenoxy)ethoxy]benzylidene]amino]-3-phenyl-thiourea Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4S/c27-26(28)19-8-12-21(13-9-19)30-15-14-29-20-10-6-17(7-11-20)16-23-25-22(31)24-18-4-2-1-3-5-18/h1-13,16H,14-15H2,(H2,24,25,31)/b23-16+