1-[[(E,3E)-1-phenyl-3-(2-phenylindol-3-ylidene)prop-1-enyl]amino]thiourea

Systemtic Name: 1-[[(E,3E)-1-phenyl-3-(2-phenylindol-3-ylidene)prop-1-enyl]amino]thiourea Openeye Name: [[(E,3E)-1-phenyl-3-(2-phenylindol-3-ylidene)prop-1-enyl]amino]thiourea CAS Name: [[(E,3E)-1-phenyl-3-(2-phenyl-3-indolylidene)prop-1-enyl]amino]thiourea IUPAC Name: [[(E,3E)-1-phenyl-3-(2-phenylindol-3-ylidene)prop-1-enyl]amino]thiourea Traditional Name: [[(E,3E)-1-phenyl-3-(2-phenylindol-3-ylidene)prop-1-enyl]amino]thiourea Formula: C24H20N4S MolecularWeight: 396.5074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CC=C(C4=CC=CC=C4)NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C\C=C(/C4=CC=CC=C4)\NNC(=S)N

InChI

InChI=1S/C24H20N4S/c25-24(29)28-27-21(17-9-3-1-4-10-17)16-15-20-19-13-7-8-14-22(19)26-23(20)18-11-5-2-6-12-18/h1-16,27H,(H3,25,28,29)/b20-15+,21-16+