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

Systemtic Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-(3-pyridyl)thiourea CAS Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-pyridin-3-ylthiourea Traditional Name: 1-[(E)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-3-(3-pyridyl)thiourea Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NC2=CN=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=S)NC2=CN=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN4O2S/c1-27-20-11-16(12-24-26-21(29)25-18-3-2-10-23-13-18)6-9-19(20)28-14-15-4-7-17(22)8-5-15/h2-13H,14H2,1H3,(H2,25,26,29)/b24-12+