1-(2-methoxyphenyl)-1-[(2-methoxyphenyl)iminomethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-(2-methoxyphenyl)-1-[(2-methoxyphenyl)iminomethyl]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-(2-methoxyphenyl)-1-[(2-methoxyphenyl)iminomethyl]thiourea CAS Name: 1-(2-methoxyphenyl)-1-[(2-methoxyphenyl)iminomethyl]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-(2-methoxyphenyl)-1-[(2-methoxyphenyl)iminomethyl]thiourea Traditional Name: 3-benzyl-1-(2-methoxyphenyl)-1-[(2-methoxyphenyl)iminomethyl]thiourea Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CN(C2=CC=CC=C2OC)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N=CN(C2=CC=CC=C2OC)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-27-21-14-8-6-12-19(21)25-17-26(20-13-7-9-15-22(20)28-2)23(29)24-16-18-10-4-3-5-11-18/h3-15,17H,16H2,1-2H3,(H,24,29)