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

Systemtic Name: 1-[(E)-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]thiourea CAS Name: [(E)-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]thiourea Traditional Name: [(E)-[2-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=NNC(=S)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)/C=N/NC(=S)N

InChI

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