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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O2S/c1-3-22-16-10-6-14(7-11-16)19-17(23)20-18-12-13-4-8-15(21-2)9-5-13/h4-12H,3H2,1-2H3,(H2,19,20,23)/b18-12-