1-(2-cyanoethyl)-1-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-cyanoethyl)-1-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2-cyanoethyl)-1-[(E)-(4-isopropoxyphenyl)methyleneamino]thiourea CAS Name: 1-(2-cyanoethyl)-1-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-cyanoethyl)-1-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2-cyanoethyl)-1-[(E)-(4-isopropoxybenzylidene)amino]thiourea Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NN(CCC#N)C(=S)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N/N(CCC#N)C(=S)N

InChI

InChI=1S/C14H18N4OS/c1-11(2)19-13-6-4-12(5-7-13)10-17-18(14(16)20)9-3-8-15/h4-7,10-11H,3,9H2,1-2H3,(H2,16,20)/b17-10+