1-ethyl-3-[(E)-(4-ethylphenyl)methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(E)-(4-ethylphenyl)methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(E)-(4-ethylphenyl)methyleneamino]thiourea CAS Name: 1-ethyl-3-[(E)-(4-ethylphenyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(E)-(4-ethylphenyl)methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(E)-(4-ethylbenzylidene)amino]thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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