1-[(E)-(3-ethoxy-4-hexoxy-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-(3-ethoxy-4-hexoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(3-ethoxy-4-hexoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(3-ethoxy-4-hexoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(3-ethoxy-4-hexoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(3-ethoxy-4-hexoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=S)NCC)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/NC(=S)NCC)OCC

InChI

InChI=1S/C18H29N3O2S/c1-4-7-8-9-12-23-16-11-10-15(13-17(16)22-6-3)14-20-21-18(24)19-5-2/h10-11,13-14H,4-9,12H2,1-3H3,(H2,19,21,24)/b20-14+