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

Systemtic Name: 1-[(E)-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-(4-chlorobenzyl)oxy-4-methoxy-benzylidene]amino]thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c1-21-14-7-4-12(9-19-20-16(18)23)8-15(14)22-10-11-2-5-13(17)6-3-11/h2-9H,10H2,1H3,(H3,18,20,23)/b19-9+