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

Systemtic Name: 1-methyl-3-[(E)-(4-phenethyloxyphenyl)methylideneamino]thiourea Openeye Name: 1-methyl-3-[(E)-(4-phenethyloxyphenyl)methyleneamino]thiourea CAS Name: 1-methyl-3-[(E)-(4-phenethyloxyphenyl)methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-(4-phenethyloxyphenyl)methylideneamino]thiourea Traditional Name: 1-methyl-3-[(E)-(4-phenethyloxybenzylidene)amino]thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-18-17(22)20-19-13-15-7-9-16(10-8-15)21-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H2,18,20,22)/b19-13+