1-[(E)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]amino]thiourea Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NCC=C)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=S)NCC=C)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4S/c1-3-10-20-19(28)22-21-12-15-6-9-17(26-2)18(11-15)27-13-14-4-7-16(8-5-14)23(24)25/h3-9,11-12H,1,10,13H2,2H3,(H2,20,22,28)/b21-12+