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

Systemtic Name: 1-[(E)-[4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[4-[(3,5-dimethylphenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[4-[(3,5-dimethylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[4-[(3,5-dimethylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[4-(3,5-dimethylbenzyl)oxy-3-methoxy-benzylidene]amino]-3-ethyl-thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC(=CC(=C2)C)C)OC

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC(=C(C=C1)OCC2=CC(=CC(=C2)C)C)OC

InChI

InChI=1S/C20H25N3O2S/c1-5-21-20(26)23-22-12-16-6-7-18(19(11-16)24-4)25-13-17-9-14(2)8-15(3)10-17/h6-12H,5,13H2,1-4H3,(H2,21,23,26)/b22-12+