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

Systemtic Name: 1-[(E)-(4-butoxyphenyl)methylideneamino]-1-(2-cyanoethyl)thiourea Openeye Name: 1-[(E)-(4-butoxyphenyl)methyleneamino]-1-(2-cyanoethyl)thiourea CAS Name: 1-[(E)-(4-butoxyphenyl)methylideneamino]-1-(2-cyanoethyl)thiourea IUPAC Name: 1-[(E)-(4-butoxyphenyl)methylideneamino]-1-(2-cyanoethyl)thiourea Traditional Name: 1-[(E)-(4-butoxybenzylidene)amino]-1-(2-cyanoethyl)thiourea Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NN(CCC#N)C(=S)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/N(CCC#N)C(=S)N

InChI

InChI=1S/C15H20N4OS/c1-2-3-11-20-14-7-5-13(6-8-14)12-18-19(15(17)21)10-4-9-16/h5-8,12H,2-4,10-11H2,1H3,(H2,17,21)/b18-12+