1-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(4-amoxy-3-methoxy-benzylidene)amino]thiourea Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=S)NCC=C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC(=S)NCC=C)OC

InChI

InChI=1S/C17H25N3O2S/c1-4-6-7-11-22-15-9-8-14(12-16(15)21-3)13-19-20-17(23)18-10-5-2/h5,8-9,12-13H,2,4,6-7,10-11H2,1,3H3,(H2,18,20,23)/b19-13+