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

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-thiourea CAS Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methylthiourea Traditional Name: 3-benzyl-1-(4-ethoxy-3-methoxy-benzyl)-1-methyl-thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-4-23-17-11-10-16(12-18(17)22-3)14-21(2)19(24)20-13-15-8-6-5-7-9-15/h5-12H,4,13-14H2,1-3H3,(H,20,24)