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

Systemtic Name: 1-[(E)-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-benzylidene]amino]thiourea Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=C(C=CC(=C2)C=NNC(=S)NCC=C)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=C(C=CC(=C2)/C=N/NC(=S)NCC=C)OC)C

InChI

InChI=1S/C21H25N3O2S/c1-5-11-22-21(27)24-23-13-17-9-10-20(25-4)18(12-17)14-26-19-8-6-7-15(2)16(19)3/h5-10,12-13H,1,11,14H2,2-4H3,(H2,22,24,27)/b23-13+