1-[(4-methoxyphenyl)methyl]-3-[(Z)-(3-methoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(3-methoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(3-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(3-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(3-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-m-anisylideneamino]-3-p-anisyl-thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N/N=C\C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H19N3O2S/c1-21-15-8-6-13(7-9-15)11-18-17(23)20-19-12-14-4-3-5-16(10-14)22-2/h3-10,12H,11H2,1-2H3,(H2,18,20,23)/b19-12-