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

Systemtic Name: 1-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=S)NCC=C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=S)NCC=C)OCC

InChI

InChI=1S/C16H23N3O2S/c1-4-9-17-16(22)19-18-12-13-7-8-14(21-10-5-2)15(11-13)20-6-3/h4,7-8,11-12H,1,5-6,9-10H2,2-3H3,(H2,17,19,22)/b18-12+