1-(diphenylmethyl)-3-phenethyl-thiourea

Systemtic Name: 1-(diphenylmethyl)-3-phenethyl-thiourea Openeye Name: 1-benzhydryl-3-phenethyl-thiourea CAS Name: 1-(diphenylmethyl)-3-phenethylthiourea IUPAC Name: 1-benzhydryl-3-phenethylthiourea Traditional Name: 1-benzhydryl-3-phenethyl-thiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2S/c25-22(23-17-16-18-10-4-1-5-11-18)24-21(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H2,23,24,25)