1-(3-ethoxypropyl)-3-[(Z)-(4-ethylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-ethoxypropyl)-3-[(Z)-(4-ethylphenyl)methylideneamino]thiourea Openeye Name: 1-(3-ethoxypropyl)-3-[(Z)-(4-ethylphenyl)methyleneamino]thiourea CAS Name: 1-(3-ethoxypropyl)-3-[(Z)-(4-ethylphenyl)methylideneamino]thiourea IUPAC Name: 1-(3-ethoxypropyl)-3-[(Z)-(4-ethylphenyl)methylideneamino]thiourea Traditional Name: 1-(3-ethoxypropyl)-3-[(Z)-(4-ethylbenzylidene)amino]thiourea Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3OS/c1-3-13-6-8-14(9-7-13)12-17-18-15(20)16-10-5-11-19-4-2/h6-9,12H,3-5,10-11H2,1-2H3,(H2,16,18,20)/b17-12-