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

Systemtic Name: 1-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(4-hexoxy-3-methoxy-benzylidene)amino]thiourea Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2S/c1-4-6-7-8-12-23-16-10-9-15(13-17(16)22-3)14-20-21-18(24)19-11-5-2/h5,9-10,13-14H,2,4,6-8,11-12H2,1,3H3,(H2,19,21,24)/b20-14+