1-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-[(3-fluorophenyl)methyl]thiourea

Systemtic Name: 1-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-[(3-fluorophenyl)methyl]thiourea Openeye Name: 1-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-[(3-fluorophenyl)methyl]thiourea CAS Name: 1-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-[(3-fluorophenyl)methyl]thiourea IUPAC Name: 1-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-[(3-fluorophenyl)methyl]thiourea Traditional Name: 1-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(3-fluorobenzyl)thiourea Formula: C19H19ClFN3S MolecularWeight: 375.890663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNC(=S)NCC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNC(=S)NCC3=CC(=CC=C3)F

InChI

InChI=1S/C19H19ClFN3S/c1-12-15(16-6-3-7-17(20)18(16)24-12)8-9-22-19(25)23-11-13-4-2-5-14(21)10-13/h2-7,10,24H,8-9,11H2,1H3,(H2,22,23,25)