1-phenethyl-3-[2-(phenylmethyl)phenyl]thiourea

Systemtic Name: 1-phenethyl-3-[2-(phenylmethyl)phenyl]thiourea Openeye Name: 1-(2-benzylphenyl)-3-phenethyl-thiourea CAS Name: 1-phenethyl-3-[2-(phenylmethyl)phenyl]thiourea IUPAC Name: 1-(2-benzylphenyl)-3-phenethylthiourea Traditional Name: 1-(2-benzylphenyl)-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)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

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