1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(5-bromo-2-oxo-indol-3-yl)amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(5-bromo-2-oxo-3-indolyl)amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(5-bromo-2-keto-indol-3-yl)amino]-3-p-cumenyl-thiourea Formula: C18H17BrN4OS MolecularWeight: 417.32278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C18H17BrN4OS/c1-10(2)11-3-6-13(7-4-11)20-18(25)23-22-16-14-9-12(19)5-8-15(14)21-17(16)24/h3-10H,1-2H3,(H2,20,23,25)(H,21,22,24)