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

Systemtic Name: 1-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-3-phenyl-thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=CC=C2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=S)NC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C19H21N3O2S/c1-3-12-24-17-11-10-15(13-18(17)23-4-2)14-20-22-19(25)21-16-8-6-5-7-9-16/h3,5-11,13-14H,1,4,12H2,2H3,(H2,21,22,25)/b20-14+