1-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea Formula: C19H20BrN3OS MolecularWeight: 418.3506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNC(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNC(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H20BrN3OS/c1-12-14(15-11-13(20)7-8-16(15)22-12)9-10-21-19(25)23-17-5-3-4-6-18(17)24-2/h3-8,11,22H,9-10H2,1-2H3,(H2,21,23,25)