1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-phenyl-thiourea Openeye Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenyl-thiourea CAS Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenylthiourea IUPAC Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenylthiourea Traditional Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenyl-thiourea Formula: C17H16ClN3S MolecularWeight: 329.84704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3S/c18-13-6-7-16-15(10-13)12(11-20-16)8-9-19-17(22)21-14-4-2-1-3-5-14/h1-7,10-11,20H,8-9H2,(H2,19,21,22)