1-[(2-phenylindol-3-ylidene)methylamino]-3-[2-(trifluoromethyl)phenyl]thiourea

Systemtic Name: 1-[(2-phenylindol-3-ylidene)methylamino]-3-[2-(trifluoromethyl)phenyl]thiourea Openeye Name: 1-[(2-phenylindol-3-ylidene)methylamino]-3-[2-(trifluoromethyl)phenyl]thiourea CAS Name: 1-[(2-phenyl-3-indolylidene)methylamino]-3-[2-(trifluoromethyl)phenyl]thiourea IUPAC Name: 1-[(2-phenylindol-3-ylidene)methylamino]-3-[2-(trifluoromethyl)phenyl]thiourea Traditional Name: 1-[(2-phenylindol-3-ylidene)methylamino]-3-[2-(trifluoromethyl)phenyl]thiourea Formula: C23H17F3N4S MolecularWeight: 438.46809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=S)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=S)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H17F3N4S/c24-23(25,26)18-11-5-7-13-20(18)29-22(31)30-27-14-17-16-10-4-6-12-19(16)28-21(17)15-8-2-1-3-9-15/h1-14,27H,(H2,29,30,31)