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

Systemtic Name: 1-[(E)-[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[2-(3-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]thiourea Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)C=NNC(=S)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C19H20ClN3O2S/c1-3-10-21-19(26)23-22-12-15-7-5-9-17(24-2)18(15)25-13-14-6-4-8-16(20)11-14/h3-9,11-12H,1,10,13H2,2H3,(H2,21,23,26)/b22-12+