1-phenyl-3-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]thiourea

Systemtic Name: 1-phenyl-3-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]thiourea Openeye Name: 1-phenyl-3-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]thiourea CAS Name: 1-phenyl-3-[[(Z)-(2-phenyl-3-indolylidene)methyl]amino]thiourea IUPAC Name: 1-phenyl-3-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]thiourea Traditional Name: 1-phenyl-3-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]thiourea Formula: C22H18N4S MolecularWeight: 370.47012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/NNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4S/c27-22(24-17-11-5-2-6-12-17)26-23-15-19-18-13-7-8-14-20(18)25-21(19)16-9-3-1-4-10-16/h1-15,23H,(H2,24,26,27)/b19-15-