1-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]thiourea Openeye Name: [(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]thiourea CAS Name: [(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]thiourea IUPAC Name: [(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]thiourea Traditional Name: [(Z)-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)N)OCC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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