3-(2,6-diethylphenyl)-1-(4-methoxyphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 3-(2,6-diethylphenyl)-1-(4-methoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2,6-diethylphenyl)-1-(4-methoxyphenyl)thiourea CAS Name: 3-(2,6-diethylphenyl)-1-(4-methoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2,6-diethylphenyl)-1-(4-methoxyphenyl)thiourea Traditional Name: 1-benzyl-3-(2,6-diethylphenyl)-1-(4-methoxyphenyl)thiourea Formula: C25H28N2OS MolecularWeight: 404.56762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2OS/c1-4-20-12-9-13-21(5-2)24(20)26-25(29)27(18-19-10-7-6-8-11-19)22-14-16-23(28-3)17-15-22/h6-17H,4-5,18H2,1-3H3,(H,26,29)