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

Systemtic Name: 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenethyl-thiourea CAS Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenethylthiourea Traditional Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenethyl-thiourea Formula: C19H20ClN3S MolecularWeight: 357.9002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3S/c20-16-6-7-18-17(12-16)15(13-23-18)9-11-22-19(24)21-10-8-14-4-2-1-3-5-14/h1-7,12-13,23H,8-11H2,(H2,21,22,24)