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

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-benzyl-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3S/c1-14-16(17-9-5-6-10-18(17)22-14)11-12-20-19(23)21-13-15-7-3-2-4-8-15/h2-10,22H,11-13H2,1H3,(H2,20,21,23)