1-[2-(1H-indol-3-yl)ethyl]-3-(4-phenylazanylphenyl)thiourea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(4-anilinophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(4-anilinophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(4-anilinophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea Formula: C23H22N4S MolecularWeight: 386.51258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N4S/c28-23(24-15-14-17-16-25-22-9-5-4-8-21(17)22)27-20-12-10-19(11-13-20)26-18-6-2-1-3-7-18/h1-13,16,25-26H,14-15H2,(H2,24,27,28)