1-[(E)-[3-ethoxy-4-[(2-ethylphenyl)methoxy]phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[3-ethoxy-4-[(2-ethylphenyl)methoxy]phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[3-ethoxy-4-[(2-ethylphenyl)methoxy]phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[3-ethoxy-4-[(2-ethylphenyl)methoxy]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[3-ethoxy-4-[(2-ethylphenyl)methoxy]phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[3-ethoxy-4-(2-ethylbenzyl)oxy-benzylidene]amino]-3-methyl-thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1COC2=C(C=C(C=C2)C=NNC(=S)NC)OCC

Isomeric SMILES

CCC1=CC=CC=C1COC2=C(C=C(C=C2)/C=N/NC(=S)NC)OCC

InChI

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