1-azanyl-3-[(E)-1-(4-butoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-azanyl-3-[(E)-1-(4-butoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-amino-3-[(E)-1-(4-butoxyphenyl)ethylideneamino]thiourea CAS Name: 1-amino-3-[(E)-1-(4-butoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-amino-3-[(E)-1-(4-butoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-amino-3-[(E)-1-(4-butoxyphenyl)ethylideneamino]thiourea Formula: C13H20N4OS MolecularWeight: 280.3891

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=NNC(=S)NN)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C(=N/NC(=S)NN)/C

InChI

InChI=1S/C13H20N4OS/c1-3-4-9-18-12-7-5-11(6-8-12)10(2)16-17-13(19)15-14/h5-8H,3-4,9,14H2,1-2H3,(H2,15,17,19)/b16-10+