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

Systemtic Name: 1-[(E)-(4-butan-2-yloxyphenyl)methylideneamino]thiourea Openeye Name: [(E)-(4-sec-butoxyphenyl)methyleneamino]thiourea CAS Name: [(E)-(4-butan-2-yloxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-butan-2-yloxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-sec-butoxybenzylidene)amino]thiourea Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C=NNC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3OS/c1-3-9(2)16-11-6-4-10(5-7-11)8-14-15-12(13)17/h4-9H,3H2,1-2H3,(H3,13,15,17)/b14-8+