1-ethyl-3-[(E)-(4-phenethyloxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(E)-(4-phenethyloxyphenyl)methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(E)-(4-phenethyloxyphenyl)methyleneamino]thiourea CAS Name: 1-ethyl-3-[(E)-(4-phenethyloxyphenyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(E)-(4-phenethyloxyphenyl)methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(E)-(4-phenethyloxybenzylidene)amino]thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=C(C=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC=C(C=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-2-19-18(23)21-20-14-16-8-10-17(11-9-16)22-13-12-15-6-4-3-5-7-15/h3-11,14H,2,12-13H2,1H3,(H2,19,21,23)/b20-14+