1-[(E)-[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[4-(2-chlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]thiourea Formula: C19H19ClIN3O2S MolecularWeight: 515.79553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=S)NCC=C)I)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=S)NCC=C)I)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClIN3O2S/c1-3-8-22-19(27)24-23-11-13-9-16(21)18(17(10-13)25-2)26-12-14-6-4-5-7-15(14)20/h3-7,9-11H,1,8,12H2,2H3,(H2,22,24,27)/b23-11+