1-(diphenylmethyl)-1-methyl-3-phenethyl-thiourea

Systemtic Name: 1-(diphenylmethyl)-1-methyl-3-phenethyl-thiourea Openeye Name: 1-benzhydryl-1-methyl-3-phenethyl-thiourea CAS Name: 1-(diphenylmethyl)-1-methyl-3-phenethylthiourea IUPAC Name: 1-benzhydryl-1-methyl-3-phenethylthiourea Traditional Name: 1-benzhydryl-1-methyl-3-phenethyl-thiourea Formula: C23H24N2S MolecularWeight: 360.51506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2S/c1-25(23(26)24-18-17-19-11-5-2-6-12-19)22(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22H,17-18H2,1H3,(H,24,26)