1-(diphenylmethyl)-3-(2-ethylphenyl)-1-methyl-thiourea

Systemtic Name: 1-(diphenylmethyl)-3-(2-ethylphenyl)-1-methyl-thiourea Openeye Name: 1-benzhydryl-3-(2-ethylphenyl)-1-methyl-thiourea CAS Name: 1-(diphenylmethyl)-3-(2-ethylphenyl)-1-methylthiourea IUPAC Name: 1-benzhydryl-3-(2-ethylphenyl)-1-methylthiourea Traditional Name: 1-benzhydryl-3-(2-ethylphenyl)-1-methyl-thiourea Formula: C23H24N2S MolecularWeight: 360.51506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2S/c1-3-18-12-10-11-17-21(18)24-23(26)25(2)22(19-13-6-4-7-14-19)20-15-8-5-9-16-20/h4-17,22H,3H2,1-2H3,(H,24,26)