1-[(E)-1-(2-ethylphenyl)propylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(2-ethylphenyl)propylideneamino]thiourea Openeye Name: [(E)-1-(2-ethylphenyl)propylideneamino]thiourea CAS Name: [(E)-1-(2-ethylphenyl)propylideneamino]thiourea IUPAC Name: [(E)-1-(2-ethylphenyl)propylideneamino]thiourea Traditional Name: [(E)-1-(2-ethylphenyl)propylideneamino]thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=NNC(=S)N)CC

Isomeric SMILES

CCC1=CC=CC=C1/C(=N/NC(=S)N)/CC

InChI

InChI=1S/C12H17N3S/c1-3-9-7-5-6-8-10(9)11(4-2)14-15-12(13)16/h5-8H,3-4H2,1-2H3,(H3,13,15,16)/b14-11+