1-[(1,2-dimethylindol-5-yl)methyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(1,2-dimethylindol-5-yl)methyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(1,2-dimethylindol-5-yl)methyl]thiourea CAS Name: 1-[(1,2-dimethyl-5-indolyl)methyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(1,2-dimethylindol-5-yl)methyl]thiourea Traditional Name: 1-benzyl-3-[(1,2-dimethylindol-5-yl)methyl]thiourea Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3S/c1-14-10-17-11-16(8-9-18(17)22(14)2)13-21-19(23)20-12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H2,20,21,23)