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

Systemtic Name: 1-[(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]benzylidene]amino]-3-phenyl-thiourea Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=CC=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=S)NC2=CC=CC=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O5S/c1-30-22-15-17(16-24-26-23(33)25-18-5-3-2-4-6-18)7-12-21(22)32-14-13-31-20-10-8-19(9-11-20)27(28)29/h2-12,15-16H,13-14H2,1H3,(H2,25,26,33)/b24-16+