1-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-methyl-thiourea

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-methyl-thiourea Openeye Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-methyl-thiourea CAS Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-methylthiourea IUPAC Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-methylthiourea Traditional Name: 1-(4-ethoxy-3-methoxy-benzyl)-1-methyl-3-p-anisyl-thiourea Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=S)NCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=S)NCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O3S/c1-5-25-18-11-8-16(12-19(18)24-4)14-22(2)20(26)21-13-15-6-9-17(23-3)10-7-15/h6-12H,5,13-14H2,1-4H3,(H,21,26)