1-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-3-methyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=S)NC)OCC2=CC=C(C=C2)C

InChI

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