1-[(E)-2-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]ethylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-2-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]ethylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-2-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]ethylideneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-2-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]ethylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-2-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]ethylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-2-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]ethylideneamino]-3-phenyl-thiourea Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)CC=NNC(=S)NC3=CC=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C/C=N/NC(=S)NC3=CC=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O4S/c1-17-14-21(9-10-22(17)28(29)30)32-16-19-15-18(8-11-23(19)31-2)12-13-25-27-24(33)26-20-6-4-3-5-7-20/h3-11,13-15H,12,16H2,1-2H3,(H2,26,27,33)/b25-13+