1-(4-ethoxyphenyl)-3-[(E)-(3-phenoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(E)-(3-phenoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(E)-(3-phenoxyphenyl)methyleneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(E)-(3-phenoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(E)-(3-phenoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(3-phenoxybenzylidene)amino]-3-p-phenetyl-thiourea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c1-2-26-19-13-11-18(12-14-19)24-22(28)25-23-16-17-7-6-10-21(15-17)27-20-8-4-3-5-9-20/h3-16H,2H2,1H3,(H2,24,25,28)/b23-16+