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

Systemtic Name: 1-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-(3-pyridyl)thiourea CAS Name: 1-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-pyridin-3-ylthiourea Traditional Name: 1-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-3-(3-pyridyl)thiourea Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c1-26-20-12-17(9-10-19(20)27-15-16-6-3-2-4-7-16)13-23-25-21(28)24-18-8-5-11-22-14-18/h2-14H,15H2,1H3,(H2,24,25,28)/b23-13+