1-(phenylmethyl)-3-[(E)-1-(4-phenylphenyl)ethylideneamino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=S)NCC1=CC=CC=C1)/C2=CC=C(C=C2)C3=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/h2-15H,16H2,1H3,(H2,23,25,26)/b24-17+