1-[[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]carbonylamino]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]carbonylamino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[(1-benzyl-2,3-dimethyl-indole-5-carbonyl)amino]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[[[2,3-dimethyl-1-(phenylmethyl)-5-indolyl]-oxomethyl]amino]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[(1-benzyl-2,3-dimethylindole-5-carbonyl)amino]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[(1-benzyl-2,3-dimethyl-indole-5-carbonyl)amino]-3-(tetrahydrofurfuryl)thiourea Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NNC(=S)NCC3CCCO3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NNC(=S)NCC3CCCO3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H28N4O2S/c1-16-17(2)28(15-18-7-4-3-5-8-18)22-11-10-19(13-21(16)22)23(29)26-27-24(31)25-14-20-9-6-12-30-20/h3-5,7-8,10-11,13,20H,6,9,12,14-15H2,1-2H3,(H,26,29)(H2,25,27,31)