1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-benzyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-14-17(18-12-16(24-2)8-9-19(18)23-14)10-11-21-20(25)22-13-15-6-4-3-5-7-15/h3-9,12,23H,10-11,13H2,1-2H3,(H2,21,22,25)