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

Systemtic Name: 1-(2-methoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3OS/c1-13-14(15-7-3-4-8-16(15)21-13)11-12-20-19(24)22-17-9-5-6-10-18(17)23-2/h3-10,21H,11-12H2,1-2H3,(H2,20,22,24)