1-[(E)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]thiourea Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=S)NCC=C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N/NC(=S)NCC=C)OCC

InChI

InChI=1S/C16H22ClN3O2S/c1-4-7-18-16(23)20-19-11-12-9-13(17)15(22-8-5-2)14(10-12)21-6-3/h4,9-11H,1,5-8H2,2-3H3,(H2,18,20,23)/b19-11+