1-[(E)-1-(4-ethylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(4-ethylphenyl)ethylideneamino]thiourea Openeye Name: [(E)-1-(4-ethylphenyl)ethylideneamino]thiourea CAS Name: [(E)-1-(4-ethylphenyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(4-ethylphenyl)ethylideneamino]thiourea Traditional Name: [(E)-1-(4-ethylphenyl)ethylideneamino]thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=S)N)C

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3S/c1-3-9-4-6-10(7-5-9)8(2)13-14-11(12)15/h4-7H,3H2,1-2H3,(H3,12,14,15)/b13-8+