1-[(Z)-(3-ethoxy-4-hexoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-(3-ethoxy-4-hexoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(3-ethoxy-4-hexoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3-ethoxy-4-hexoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(3-ethoxy-4-hexoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(3-ethoxy-4-hexoxy-benzylidene)amino]thiourea Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2S/c1-4-7-8-9-13-24-17-11-10-16(14-18(17)23-6-3)15-21-22-19(25)20-12-5-2/h5,10-11,14-15H,2,4,6-9,12-13H2,1,3H3,(H2,20,22,25)/b21-15-