1-[[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]carbonylamino]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea

Systemtic Name: 1-[[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]carbonylamino]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-[(1-benzyl-2,3-dimethyl-indole-5-carbonyl)amino]-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-[[[2,3-dimethyl-1-(phenylmethyl)-5-indolyl]-oxomethyl]amino]-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-[(1-benzyl-2,3-dimethylindole-5-carbonyl)amino]-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-[(1-benzyl-2,3-dimethyl-indole-5-carbonyl)amino]-3-(2-keto-4-methyl-chromen-7-yl)thiourea Formula: C29H26N4O3S MolecularWeight: 510.60674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NNC(=O)C3=CC4=C(C=C3)N(C(=C4C)C)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NNC(=O)C3=CC4=C(C=C3)N(C(=C4C)C)CC5=CC=CC=C5

InChI

InChI=1S/C29H26N4O3S/c1-17-13-27(34)36-26-15-22(10-11-23(17)26)30-29(37)32-31-28(35)21-9-12-25-24(14-21)18(2)19(3)33(25)16-20-7-5-4-6-8-20/h4-15H,16H2,1-3H3,(H,31,35)(H2,30,32,37)