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

Systemtic Name: 1-(2-methoxyphenyl)-3-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-3-(2-methoxyphenyl)thiourea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c1-27-20-11-7-6-10-19(20)25-23(30)26-24-15-18-12-13-21(28-2)22(14-18)29-16-17-8-4-3-5-9-17/h3-15H,16H2,1-2H3,(H2,25,26,30)/b24-15-