1-[(E)-(4-methoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-3-[(4-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-p-anisylideneamino]-3-(p-anisylideneamino)thiourea Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-22-15-7-3-13(4-8-15)11-18-20-17(24)21-19-12-14-5-9-16(23-2)10-6-14/h3-12H,1-2H3,(H2,20,21,24)/b18-11+,19-12?