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

Systemtic Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]thiourea Openeye Name: [[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methyleneamino]thiourea CAS Name: [[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]thiourea IUPAC Name: [[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]thiourea Traditional Name: [[4-(4-chlorobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]amino]thiourea Formula: C17H17ClIN3O2S MolecularWeight: 489.75825

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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)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=S)N)I)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClIN3O2S/c1-2-23-15-8-12(9-21-22-17(20)25)7-14(19)16(15)24-10-11-3-5-13(18)6-4-11/h3-9H,2,10H2,1H3,(H3,20,22,25)