1-[(6-methoxynaphthalen-2-yl)methyl]-3-[(4-methoxyphenyl)methyl]-1-methyl-thiourea

Systemtic Name: 1-[(6-methoxynaphthalen-2-yl)methyl]-3-[(4-methoxyphenyl)methyl]-1-methyl-thiourea Openeye Name: 1-[(6-methoxy-2-naphthyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-methyl-thiourea CAS Name: 1-[(6-methoxy-2-naphthalenyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-methylthiourea IUPAC Name: 1-[(6-methoxynaphthalen-2-yl)methyl]-3-[(4-methoxyphenyl)methyl]-1-methylthiourea Traditional Name: 1-[(6-methoxy-2-naphthyl)methyl]-1-methyl-3-p-anisyl-thiourea Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2S/c1-24(22(27)23-14-16-5-9-20(25-2)10-6-16)15-17-4-7-19-13-21(26-3)11-8-18(19)12-17/h4-13H,14-15H2,1-3H3,(H,23,27)