1-[[3-ethoxy-5-iodanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[[3-ethoxy-5-iodanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: [[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]thiourea CAS Name: [[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: [[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: [[3-ethoxy-5-iodo-4-(4-nitrobenzyl)oxy-benzylidene]amino]thiourea Formula: C17H17IN4O4S MolecularWeight: 500.31075

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=S)N)I)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=S)N)I)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17IN4O4S/c1-2-25-15-8-12(9-20-21-17(19)27)7-14(18)16(15)26-10-11-3-5-13(6-4-11)22(23)24/h3-9H,2,10H2,1H3,(H3,19,21,27)