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

Systemtic Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]thiourea Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NCC=C)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=S)NCC=C)OCC2=CC=C(C=C2)Cl

InChI

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