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

Systemtic Name: 1-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(2-benzyloxy-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(2-benzoxy-3-methoxy-benzylidene)amino]thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NNC(=S)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C19H21N3O2S/c1-3-12-20-19(25)22-21-13-16-10-7-11-17(23-2)18(16)24-14-15-8-5-4-6-9-15/h3-11,13H,1,12,14H2,2H3,(H2,20,22,25)/b21-13+