1-[(E)-[4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[4-[(3,5-dimethylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[4-[(3,5-dimethylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[4-(3,5-dimethylbenzyl)oxy-3-methoxy-benzylidene]amino]-3-methyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2=C(C=C(C=C2)C=NNC(=S)NC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC2=C(C=C(C=C2)/C=N/NC(=S)NC)OC)C

InChI

InChI=1S/C19H23N3O2S/c1-13-7-14(2)9-16(8-13)12-24-17-6-5-15(10-18(17)23-4)11-21-22-19(25)20-3/h5-11H,12H2,1-4H3,(H2,20,22,25)/b21-11+