1-[[(Z)-2-phenyl-1-(4-phenylphenyl)ethenyl]amino]thiourea

Systemtic Name: 1-[[(Z)-2-phenyl-1-(4-phenylphenyl)ethenyl]amino]thiourea Openeye Name: [[(Z)-2-phenyl-1-(4-phenylphenyl)vinyl]amino]thiourea CAS Name: [[(Z)-2-phenyl-1-(4-phenylphenyl)ethenyl]amino]thiourea IUPAC Name: [[(Z)-2-phenyl-1-(4-phenylphenyl)ethenyl]amino]thiourea Traditional Name: [[(Z)-2-phenyl-1-(4-phenylphenyl)vinyl]amino]thiourea Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=C(C=C2)C3=CC=CC=C3)\NNC(=S)N

InChI

InChI=1S/C21H19N3S/c22-21(25)24-23-20(15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-15,23H,(H3,22,24,25)/b20-15-