1-(phenylmethyl)-3-[1-(4-phenylphenyl)ethenylamino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[1-(4-phenylphenyl)ethenylamino]thiourea Openeye Name: 1-benzyl-3-[1-(4-phenylphenyl)vinylamino]thiourea CAS Name: 1-(phenylmethyl)-3-[1-(4-phenylphenyl)ethenylamino]thiourea IUPAC Name: 1-benzyl-3-[1-(4-phenylphenyl)ethenylamino]thiourea Traditional Name: 1-benzyl-3-[1-(4-phenylphenyl)vinylamino]thiourea Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3S/c1-17(24-25-22(26)23-16-18-8-4-2-5-9-18)19-12-14-21(15-13-19)20-10-6-3-7-11-20/h2-15,24H,1,16H2,(H2,23,25,26)