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

Systemtic Name: 1-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-3-(3-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=C3)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNC(=S)NC3=CC(=CC=C3)OC

InChI

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