1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-(3-methoxypropyl)thiourea

Systemtic Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-(3-methoxypropyl)thiourea Openeye Name: 1-[(E)-(4-ethoxyphenyl)methyleneamino]-3-(3-methoxypropyl)thiourea CAS Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-(3-methoxypropyl)thiourea Traditional Name: 1-[(E)-(4-ethoxybenzylidene)amino]-3-(3-methoxypropyl)thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=S)NCCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=S)NCCCOC

InChI

InChI=1S/C14H21N3O2S/c1-3-19-13-7-5-12(6-8-13)11-16-17-14(20)15-9-4-10-18-2/h5-8,11H,3-4,9-10H2,1-2H3,(H2,15,17,20)/b16-11+