1-(diphenylmethyl)-3-(4-ethylphenyl)-1-methyl-thiourea

Systemtic Name: 1-(diphenylmethyl)-3-(4-ethylphenyl)-1-methyl-thiourea Openeye Name: 1-benzhydryl-3-(4-ethylphenyl)-1-methyl-thiourea CAS Name: 1-(diphenylmethyl)-3-(4-ethylphenyl)-1-methylthiourea IUPAC Name: 1-benzhydryl-3-(4-ethylphenyl)-1-methylthiourea Traditional Name: 1-benzhydryl-3-(4-ethylphenyl)-1-methyl-thiourea Formula: C23H24N2S MolecularWeight: 360.51506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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